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EC:EINECS 209-974-3 MDL:MFCD00057363 SMILES:OC(C1=C(O)C=CC(/N=N/C2=CC=C(S(=O)(NC3=NC=CC=C3)=O)C=C2)=C1)=O InChIKey:NCEXYHBECQHGNR-UHFFFAOYSA-N InChI:InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25) PubChem CID:5339
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