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SMILES: S(=O)(=O)(c1cc2c(N(C(=O)C)CC2)cc1)Cl Canonical SMILES: CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-3,6H,4-5H2,1H3 InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N
CBID:19017 http://www.chembase.cn/molecule-19017.html