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SMILES: c1c(cc(c(c1)N=C=S)C)F Canonical SMILES: S=C=Nc1ccc(cc1C)F InChI: InChI=1S/C8H6FNS/c1-6-4-7(9)2-3-8(6)10-5-11/h2-4H,1H3 InChIKey: WFIPMZZOAIIOOG-UHFFFAOYSA-N
CBID:7233 http://www.chembase.cn/molecule-7233.html