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SMILES: c1ccc2c(c1)C(CC(=O)N2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC(=O)Nc2c1cccc2 InChI: InChI=1S/C12H13NO3/c1-2-16-12(15)9-7-11(14)13-10-6-4-3-5-8(9)10/h3-6,9H,2,7H2,1H3,(H,13,14) InChIKey: WSBUDAJUVYHBLM-UHFFFAOYSA-N
CBID:60261 http://www.chembase.cn/molecule-60261.html