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SMILES: C1(C(C1)c1ccc(N(C)C)cc1)C(=O)O Canonical SMILES: CN(c1ccc(cc1)C1CC1C(=O)O)C InChI: InChI=1S/C12H15NO2/c1-13(2)9-5-3-8(4-6-9)10-7-11(10)12(14)15/h3-6,10-11H,7H2,1-2H3,(H,14,15) InChIKey: MQUZAKABMZMHAH-UHFFFAOYSA-N
CBID:271834 http://www.chembase.cn/molecule-271834.html