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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)C)C Canonical SMILES: Cc1ccc(cc1C)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C12H18N2O2S/c1-10-3-4-12(9-11(10)2)17(15,16)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3 InChIKey: KVWMTCHRBNHJNG-UHFFFAOYSA-N
CBID:26777 http://www.chembase.cn/molecule-26777.html