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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C12H15NO3/c1-8(2)12(16)13-10-5-3-9(4-6-10)7-11(14)15/h3-6,8H,7H2,1-2H3,(H,13,16)(H,14,15) InChIKey: IENCDDAEDZXMHS-UHFFFAOYSA-N
CBID:120238 http://www.chembase.cn/molecule-120238.html