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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)c(c(c1)C)C)N(C)C Canonical SMILES: Cc1c(C)cc(cc1S(=O)(=O)Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C10H14ClNO4S2/c1-7-5-9(18(15,16)12(3)4)6-10(8(7)2)17(11,13)14/h5-6H,1-4H3 InChIKey: VMHJRUQXEUZWDG-UHFFFAOYSA-N
CBID:279743 http://www.chembase.cn/molecule-279743.html