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SMILES: C(=Nc1cccc(c1)F)=S Canonical SMILES: S=C=Nc1cccc(c1)F InChI: InChI=1S/C7H4FNS/c8-6-2-1-3-7(4-6)9-5-10/h1-4H InChIKey: HDBACITVPQEAGG-UHFFFAOYSA-N
CBID:8321 http://www.chembase.cn/molecule-8321.html