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SMILES: S(=O)(=O)(c1cc2N(CCCc2cc1)C)Cl Canonical SMILES: CN1CCCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C10H12ClNO2S/c1-12-6-2-3-8-4-5-9(7-10(8)12)15(11,13)14/h4-5,7H,2-3,6H2,1H3 InChIKey: VBEBKFFJOSOWEN-UHFFFAOYSA-N
CBID:236104 http://www.chembase.cn/molecule-236104.html