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SMILES: S(=O)(=O)(NC(C)C)Cc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)CS(=O)(=O)NC(C)C InChI: InChI=1S/C11H18N2O2S/c1-9(2)13-16(14,15)8-11-5-3-10(7-12)4-6-11/h3-6,9,13H,7-8,12H2,1-2H3 InChIKey: MFSMJCXBRIYZJH-UHFFFAOYSA-N
CBID:262949 http://www.chembase.cn/molecule-262949.html