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SMILES: C(=O)(NC(c1ccccc1)C)CC(=O)C Canonical SMILES: CC(c1ccccc1)NC(=O)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15) InChIKey: ZUBWRZYVHWXVPS-UHFFFAOYSA-N
CBID:310673 http://www.chembase.cn/molecule-310673.html