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SMILES: S(=O)(=O)(c1cc(NC(=O)CCCl)ccc1C)N(C)C Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)S(=O)(=O)N(C)C)C InChI: InChI=1S/C12H17ClN2O3S/c1-9-4-5-10(14-12(16)6-7-13)8-11(9)19(17,18)15(2)3/h4-5,8H,6-7H2,1-3H3,(H,14,16) InChIKey: ZZXCPZBTWOFAKT-UHFFFAOYSA-N
CBID:233058 http://www.chembase.cn/molecule-233058.html