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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H13NO2/c1-3-11(14)12-10-6-4-9(5-7-10)8(2)13/h4-7H,3H2,1-2H3,(H,12,14) InChIKey: MZWPYWAEYRHZBJ-UHFFFAOYSA-N
CBID:27464 http://www.chembase.cn/molecule-27464.html