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SMILES: c1(c(C(=O)OC)ccs1)NC(=O)C Canonical SMILES: COC(=O)c1ccsc1NC(=O)C InChI: InChI=1S/C8H9NO3S/c1-5(10)9-7-6(3-4-13-7)8(11)12-2/h3-4H,1-2H3,(H,9,10) InChIKey: MLAPMAXKPXBHKO-UHFFFAOYSA-N
CBID:41401 http://www.chembase.cn/molecule-41401.html