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SMILES: c1(cc(nc2c1cccc2)c1cc2c(OCO2)cc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H13N3O3/c18-20-17(21)12-8-14(19-13-4-2-1-3-11(12)13)10-5-6-15-16(7-10)23-9-22-15/h1-8H,9,18H2,(H,20,21) InChIKey: FZJOXZSVDMHGIP-UHFFFAOYSA-N
CBID:27265 http://www.chembase.cn/molecule-27265.html