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SMILES: n1c2c(c(cc1c1cc3c(OCO3)cc1)C(=O)O)cccc2C Canonical SMILES: OC(=O)c1cc(nc2c1cccc2C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H13NO4/c1-10-3-2-4-12-13(18(20)21)8-14(19-17(10)12)11-5-6-15-16(7-11)23-9-22-15/h2-8H,9H2,1H3,(H,20,21) InChIKey: DHOGZJSEQQNIJM-UHFFFAOYSA-N
CBID:25413 http://www.chembase.cn/molecule-25413.html