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SMILES: c1cccc(c1CN=C=S)F Canonical SMILES: S=C=NCc1ccccc1F InChI: InChI=1S/C8H6FNS/c9-8-4-2-1-3-7(8)5-10-6-11/h1-4H,5H2 InChIKey: HHJNPMOABDDXEL-UHFFFAOYSA-N
CBID:7989 http://www.chembase.cn/molecule-7989.html