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SMILES: CC(=O)CC(=O)Nc1ccc(C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CC(=O)C InChI: InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14) InChIKey: MJGLMEMIYDUEHA-UHFFFAOYSA-N
CBID:287392 http://www.chembase.cn/molecule-287392.html