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SMILES: S(=O)(=O)(c1ccc(C(=O)N(C)C)cc1)Cl Canonical SMILES: CN(C(=O)c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H10ClNO3S/c1-11(2)9(12)7-3-5-8(6-4-7)15(10,13)14/h3-6H,1-2H3 InChIKey: APKXHLLIVVSYMP-UHFFFAOYSA-N
CBID:254577 http://www.chembase.cn/molecule-254577.html