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SMILES: C(=O)(CC(=O)C)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC(=O)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-3-10-4-6-11(7-5-10)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15) InChIKey: YSUAIVVYFQPYAX-UHFFFAOYSA-N
CBID:310568 http://www.chembase.cn/molecule-310568.html