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SMILES: C1(Oc2c(NC1)cc(cc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1CNc2c(O1)ccc(c2)C InChI: InChI=1S/C12H15NO3/c1-3-15-12(14)11-7-13-9-6-8(2)4-5-10(9)16-11/h4-6,11,13H,3,7H2,1-2H3 InChIKey: XWBIKKKQPPGDEW-UHFFFAOYSA-N
CBID:51022 http://www.chembase.cn/molecule-51022.html