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SMILES: S(=O)(=O)(c1sc(cc1)CCNC(=O)CC(C)C)Cl Canonical SMILES: CC(CC(=O)NCCc1ccc(s1)S(=O)(=O)Cl)C InChI: InChI=1S/C11H16ClNO3S2/c1-8(2)7-10(14)13-6-5-9-3-4-11(17-9)18(12,15)16/h3-4,8H,5-7H2,1-2H3,(H,13,14) InChIKey: OQTLUUPZFGTFAP-UHFFFAOYSA-N
CBID:245764 http://www.chembase.cn/molecule-245764.html