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SMILES: N(C(=S)N)c1ccc(cc1)O Canonical SMILES: NC(=S)Nc1ccc(cc1)O InChI: InChI=1S/C7H8N2OS/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9,11) InChIKey: QICKOOCQSYZYQB-UHFFFAOYSA-N
CBID:52239 http://www.chembase.cn/molecule-52239.html