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SMILES: O=Cc1nc(C(F)(F)F)cs1 Canonical SMILES: O=Cc1scc(n1)C(F)(F)F InChI: InChI=1S/C5H2F3NOS/c6-5(7,8)3-2-11-4(1-10)9-3/h1-2H InChIKey: KESSGSGWVZVSBE-UHFFFAOYSA-N
CBID:291806 http://www.chembase.cn/molecule-291806.html