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SMILES: C(=Nc1cnc(cc1)OC)=S Canonical SMILES: S=C=Nc1ccc(nc1)OC InChI: InChI=1S/C7H6N2OS/c1-10-7-3-2-6(4-8-7)9-5-11/h2-4H,1H3 InChIKey: PQZYHGMASSLVAI-UHFFFAOYSA-N
CBID:268719 http://www.chembase.cn/molecule-268719.html