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SMILES: c1(ccccc1)NC(=O)CC(=O)C(C)C Canonical SMILES: CC(C(=O)CC(=O)Nc1ccccc1)C InChI: InChI=1S/C12H15NO2/c1-9(2)11(14)8-12(15)13-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,13,15) InChIKey: ADHRFDCBLJVNFO-UHFFFAOYSA-N
CBID:176589 http://www.chembase.cn/molecule-176589.html