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EC:EINECS 212-006-2 MDL:MFCD00036761 SMILES:NC1=NC=C(CC2=CC(OC)=C(OC)C(OC)=C2)C(N)=N1 InChIKey:IEDVJHCEMCRBQM-UHFFFAOYSA-N InChI:InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18) PubChem CID:5578
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