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SMILES: n1c(scc1c1ccc(cc1)N=C=O)C Canonical SMILES: O=C=Nc1ccc(cc1)c1csc(n1)C InChI: InChI=1S/C11H8N2OS/c1-8-13-11(6-15-8)9-2-4-10(5-3-9)12-7-14/h2-6H,1H3 InChIKey: FTGJJMLYVNMJHU-UHFFFAOYSA-N
CBID:87971 http://www.chembase.cn/molecule-87971.html