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SMILES: s1cc(C(=O)N)c(c1)OC Canonical SMILES: COc1cscc1C(=O)N InChI: InChI=1S/C6H7NO2S/c1-9-5-3-10-2-4(5)6(7)8/h2-3H,1H3,(H2,7,8) InChIKey: NYYTVZAHSFIFFN-UHFFFAOYSA-N
CBID:82406 http://www.chembase.cn/molecule-82406.html