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SMILES: c1cc2c(cc1)c(=O)cc([nH]2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)10-7-11(14)8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,13,14) InChIKey: UACLREXZGKWWIC-UHFFFAOYSA-N
CBID:795980 http://www.chembase.cn/molecule-795980.html