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SMILES: c1(c(NC(=O)C)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1NC(=O)C InChI: InChI=1S/C8H9NO3S/c1-5(10)9-6-3-4-13-7(6)8(11)12-2/h3-4H,1-2H3,(H,9,10) InChIKey: VVGYLIJOPUUXJN-UHFFFAOYSA-N
CBID:41833 http://www.chembase.cn/molecule-41833.html