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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)N(C)C Canonical SMILES: Cc1ccc(cc1N)S(=O)(=O)N(C)C InChI: InChI=1S/C9H14N2O2S/c1-7-4-5-8(6-9(7)10)14(12,13)11(2)3/h4-6H,10H2,1-3H3 InChIKey: PNFOLOVDVLPCBX-UHFFFAOYSA-N
CBID:229480 http://www.chembase.cn/molecule-229480.html