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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1nc2ccccc2c(=O)[nH]1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H13N3O4/c21-16-11-3-1-2-4-12(11)19-15(20-16)17(22)18-8-10-5-6-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H,18,22)(H,19,20,21) InChIKey: OMMSCESICWYUQQ-UHFFFAOYSA-N
CBID:221090 http://www.chembase.cn/molecule-221090.html