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SMILES: CC1=C(SCCO1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(C1=C(C)OCCS1)Nc1ccccc1 InChI: InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14) InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N
CBID:4217 http://www.chembase.cn/molecule-4217.html