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SMILES: CC(C)N1C(=O)c2ccccc2N(S1(=O)=O)C Canonical SMILES: CC(N1C(=O)c2ccccc2N(S1(=O)=O)C)C InChI: InChI=1S/C11H14N2O3S/c1-8(2)13-11(14)9-6-4-5-7-10(9)12(3)17(13,15)16/h4-8H,1-3H3 InChIKey: XFTQFXBQDVWOCY-UHFFFAOYSA-N
CBID:158787 http://www.chembase.cn/molecule-158787.html