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SMILES: c1(sc(cc1)CO)c1ccncc1 Canonical SMILES: OCc1ccc(s1)c1ccncc1 InChI: InChI=1S/C10H9NOS/c12-7-9-1-2-10(13-9)8-3-5-11-6-4-8/h1-6,12H,7H2 InChIKey: GDGUQNXUEMPEKM-UHFFFAOYSA-N
CBID:101486 http://www.chembase.cn/molecule-101486.html