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SMILES: C1(CC1C)C(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: CC1CC1C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H13NO3/c1-7-6-10(7)11(14)13-9-4-2-8(3-5-9)12(15)16/h2-5,7,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: DZLLPMGZWXRTEN-UHFFFAOYSA-N
CBID:256749 http://www.chembase.cn/molecule-256749.html