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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=c1[nH]c2ccccc2c(=O)n1Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12N2O4/c19-15-11-3-1-2-4-12(11)17-16(20)18(15)8-10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2,(H,17,20) InChIKey: RRHWHVALNDQRDZ-UHFFFAOYSA-N
CBID:113413 http://www.chembase.cn/molecule-113413.html