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SMILES: C(c1cc(ccc1)F)SC#N Canonical SMILES: N#CSCc1cccc(c1)F InChI: InChI=1S/C8H6FNS/c9-8-3-1-2-7(4-8)5-11-6-10/h1-4H,5H2 InChIKey: SLWRZPKYDHXGFL-UHFFFAOYSA-N
CBID:52444 http://www.chembase.cn/molecule-52444.html