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SMILES: S(=O)(=O)(c1cc2c(cc1)CNC2)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc2c(c1)CNC2)C InChI: InChI=1S/C10H14N2O2S/c1-12(2)15(13,14)10-4-3-8-6-11-7-9(8)5-10/h3-5,11H,6-7H2,1-2H3 InChIKey: MQJABNPBKCFCGT-UHFFFAOYSA-N
CBID:274659 http://www.chembase.cn/molecule-274659.html