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SMILES: N1(CCNCC1)c1c(cc(cc1)S(=O)(=O)C)Cl Canonical SMILES: Clc1cc(ccc1N1CCNCC1)S(=O)(=O)C InChI: InChI=1S/C11H15ClN2O2S/c1-17(15,16)9-2-3-11(10(12)8-9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: WATJCGPNOWITOJ-UHFFFAOYSA-N
CBID:12274 http://www.chembase.cn/molecule-12274.html