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SMILES: c1(c(c(ccc1)F)F)N=C=S Canonical SMILES: Fc1c(cccc1F)N=C=S InChI: InChI=1S/C7H3F2NS/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H InChIKey: LXZMTMXKVJBKNI-UHFFFAOYSA-N
CBID:179984 http://www.chembase.cn/molecule-179984.html