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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1oc2c(c1N)cccc2)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12N2O4/c17-14-10-3-1-2-4-11(10)22-15(14)16(19)18-9-5-6-12-13(7-9)21-8-20-12/h1-7H,8,17H2,(H,18,19) InChIKey: UFFYBHHRGOBBRK-UHFFFAOYSA-N
CBID:115191 http://www.chembase.cn/molecule-115191.html