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SMILES: c1(sc(cc1)C=O)C(=O)N Canonical SMILES: O=Cc1ccc(s1)C(=O)N InChI: InChI=1S/C6H5NO2S/c7-6(9)5-2-1-4(3-8)10-5/h1-3H,(H2,7,9) InChIKey: JWXPJTJEKZFENM-UHFFFAOYSA-N
CBID:239467 http://www.chembase.cn/molecule-239467.html