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SMILES: c1(c(noc1C)c1ccccc1)N=C=S Canonical SMILES: S=C=Nc1c(C)onc1c1ccccc1 InChI: InChI=1S/C11H8N2OS/c1-8-10(12-7-15)11(13-14-8)9-5-3-2-4-6-9/h2-6H,1H3 InChIKey: KNEFMNKZFBOMNG-UHFFFAOYSA-N
CBID:101059 http://www.chembase.cn/molecule-101059.html