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SMILES: S(=O)(c1ccc(N)cc1)C Canonical SMILES: Nc1ccc(cc1)S(=O)C InChI: InChI=1S/C7H9NOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 InChIKey: SULNLNVYOGZGNK-UHFFFAOYSA-N
CBID:261587 http://www.chembase.cn/molecule-261587.html