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SMILES: c1(cc(nc2c1cccc2)c1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H11NO4/c19-17(20)12-8-14(18-13-4-2-1-3-11(12)13)10-5-6-15-16(7-10)22-9-21-15/h1-8H,9H2,(H,19,20) InChIKey: HPOVLKMMKKJBON-UHFFFAOYSA-N
CBID:25311 http://www.chembase.cn/molecule-25311.html