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SMILES: c1cccc(c1)c1sc(cn1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)c1ccccc1 InChI: InChI=1S/C10H7NO2S/c12-10(13)8-6-11-9(14-8)7-4-2-1-3-5-7/h1-6H,(H,12,13) InChIKey: LCALUFNLWHYTKX-UHFFFAOYSA-N
CBID:54309 http://www.chembase.cn/molecule-54309.html