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SMILES: c1(cc(cs1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(cs1)N InChI: InChI=1S/C6H7NO2S/c1-9-6(8)5-2-4(7)3-10-5/h2-3H,7H2,1H3 InChIKey: HCRQNZWIOUMCOW-UHFFFAOYSA-N
CBID:68990 http://www.chembase.cn/molecule-68990.html