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SMILES: C(c1c(cccc1)F)SC#N Canonical SMILES: N#CSCc1ccccc1F InChI: InChI=1S/C8H6FNS/c9-8-4-2-1-3-7(8)5-11-6-10/h1-4H,5H2 InChIKey: QAHUZXMXFXUMBB-UHFFFAOYSA-N
CBID:52443 http://www.chembase.cn/molecule-52443.html