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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1ccc(C#N)cc1 Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C#N)CC(=O)O InChI: InChI=1S/C10H10N2O4S/c1-12(7-10(13)14)17(15,16)9-4-2-8(6-11)3-5-9/h2-5H,7H2,1H3,(H,13,14) InChIKey: HVUMOKARPXYYFN-UHFFFAOYSA-N
CBID:254406 http://www.chembase.cn/molecule-254406.html