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EC:EINECS 209-358-4 MDL:MFCD00004028 SMILES:O=S(C1=C2C=CC=CC2=C(N)C(N=NC3=CC=C(C4=CC=C(N=NC5=CC(S(=O)([O-])=O)=C6C=CC=CC6=C5N)C=C4)C=C3)=C1)([O-])=O.[Na+].[Na+] InChIKey:IQFVPQOLBLOTPF-UHFFFAOYSA-L InChI:InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 PubChem CID:11313
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