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SMILES: S=C(c1c(cccc1)C(F)(F)F)N Canonical SMILES: NC(=S)c1ccccc1C(F)(F)F InChI: InChI=1S/C8H6F3NS/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13) InChIKey: MBSSSIMORFRLOK-UHFFFAOYSA-N
CBID:100453 http://www.chembase.cn/molecule-100453.html