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SMILES: S(=O)(=O)(c1ccc(cc1)CN)NC Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)NC InChI: InChI=1S/C8H12N2O2S/c1-10-13(11,12)8-4-2-7(6-9)3-5-8/h2-5,10H,6,9H2,1H3 InChIKey: DXALCZRZTHZBIB-UHFFFAOYSA-N
CBID:257596 http://www.chembase.cn/molecule-257596.html