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SMILES: s1c(ccc1C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(s1)C(F)(F)F InChI: InChI=1S/C6H3F3OS/c7-6(8,9)5-2-1-4(3-10)11-5/h1-3H InChIKey: DIFPFGFTRSMNNU-UHFFFAOYSA-N
CBID:801567 http://www.chembase.cn/molecule-801567.html