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SMILES: N1(c2c(cccc2)NS(=O)(=O)C)CCNCC1.Cl Canonical SMILES: CS(=O)(=O)Nc1ccccc1N1CCNCC1.Cl InChI: InChI=1S/C11H17N3O2S.ClH/c1-17(15,16)13-10-4-2-3-5-11(10)14-8-6-12-7-9-14;/h2-5,12-13H,6-9H2,1H3;1H InChIKey: WWZJYEBQRPWIKX-UHFFFAOYSA-N
CBID:87309 http://www.chembase.cn/molecule-87309.html