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SMILES: n1(c(=O)c2c(nc1CCC(=O)O)cccc2)Cc1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)CCc1nc2ccccc2c(=O)n1Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H16N2O5/c22-18(23)8-7-17-20-14-4-2-1-3-13(14)19(24)21(17)10-12-5-6-15-16(9-12)26-11-25-15/h1-6,9H,7-8,10-11H2,(H,22,23) InChIKey: FORZUZUJCGUUSD-UHFFFAOYSA-N
CBID:232454 http://www.chembase.cn/molecule-232454.html