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SMILES: c1ccc(cc1)c1ccc(cc1)C(=S)N Canonical SMILES: NC(=S)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C13H11NS/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,14,15) InChIKey: HYDDAJTWPBWUOB-UHFFFAOYSA-N
CBID:144443 http://www.chembase.cn/molecule-144443.html