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SMILES: C(=O)(NCc1ccc(C(=O)O)cc1)C(C)C Canonical SMILES: CC(C(=O)NCc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C12H15NO3/c1-8(2)11(14)13-7-9-3-5-10(6-4-9)12(15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: RMFFHXZHRXYKDW-UHFFFAOYSA-N
CBID:28288 http://www.chembase.cn/molecule-28288.html