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SMILES: O=C(/C=C/C(F)(F)F)O Canonical SMILES: OC(=O)/C=C/C(F)(F)F InChI: InChI=1S/C4H3F3O2/c5-4(6,7)2-1-3(8)9/h1-2H,(H,8,9)/b2-1+ InChIKey: QZBAYURFHCTXOJ-OWOJBTEDSA-N
CBID:8211 http://www.chembase.cn/molecule-8211.html