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SMILES: c1(NC(=O)CCCl)c(cc(cc1C)C)C Canonical SMILES: ClCCC(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C12H16ClNO/c1-8-6-9(2)12(10(3)7-8)14-11(15)4-5-13/h6-7H,4-5H2,1-3H3,(H,14,15) InChIKey: QQSDUFSTDSMUBD-UHFFFAOYSA-N
CBID:28279 http://www.chembase.cn/molecule-28279.html