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SMILES: c1(cc(sc1)C=O)C(=O)N Canonical SMILES: O=Cc1scc(c1)C(=O)N InChI: InChI=1S/C6H5NO2S/c7-6(9)4-1-5(2-8)10-3-4/h1-3H,(H2,7,9) InChIKey: WJJFUQBSWQDKHS-UHFFFAOYSA-N
CBID:234915 http://www.chembase.cn/molecule-234915.html