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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)C(=O)CCl InChI: InChI=1S/C12H14ClNO2/c1-2-3-12(16)14-10-6-4-9(5-7-10)11(15)8-13/h4-7H,2-3,8H2,1H3,(H,14,16) InChIKey: DKPLZNHHNPLIRF-UHFFFAOYSA-N
CBID:241738 http://www.chembase.cn/molecule-241738.html