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SMILES: s1cccc1C(=O)N Canonical SMILES: NC(=O)c1cccs1 InChI: InChI=1S/C5H5NOS/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7) InChIKey: DENPQNAWGQXKCU-UHFFFAOYSA-N
CBID:73327 http://www.chembase.cn/molecule-73327.html