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SMILES: CC(=O)CC(=O)Nc1ccc(C)cc1C Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: HGVIAKXYAZRSEG-UHFFFAOYSA-N
CBID:110272 http://www.chembase.cn/molecule-110272.html