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SMILES: s1cc(cc1)C(=O)N Canonical SMILES: NC(=O)c1cscc1 InChI: InChI=1S/C5H5NOS/c6-5(7)4-1-2-8-3-4/h1-3H,(H2,6,7) InChIKey: DAUYIKBTMNZABP-UHFFFAOYSA-N
CBID:54338 http://www.chembase.cn/molecule-54338.html