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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)ccc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cccc(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H10ClNO4S2/c1-10(2)16(13,14)8-5-3-4-7(6-8)15(9,11)12/h3-6H,1-2H3 InChIKey: PERNYULRLSCWLU-UHFFFAOYSA-N
CBID:254395 http://www.chembase.cn/molecule-254395.html