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SMILES: C1(C(=O)Nc2c(O1)cccc2)(C(=O)OCC)C Canonical SMILES: CCOC(=O)C1(C)Oc2ccccc2NC1=O InChI: InChI=1S/C12H13NO4/c1-3-16-11(15)12(2)10(14)13-8-6-4-5-7-9(8)17-12/h4-7H,3H2,1-2H3,(H,13,14) InChIKey: KBOOAIFNPGEURG-UHFFFAOYSA-N
CBID:40327 http://www.chembase.cn/molecule-40327.html