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SMILES: S(=O)(=O)(c1c(cc2N(C(=O)C)CCc2c1)Cl)Cl Canonical SMILES: CC(=O)N1CCc2c1cc(Cl)c(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H9Cl2NO3S/c1-6(14)13-3-2-7-4-10(17(12,15)16)8(11)5-9(7)13/h4-5H,2-3H2,1H3 InChIKey: LWFZBEXPTYKKMG-UHFFFAOYSA-N
CBID:286158 http://www.chembase.cn/molecule-286158.html