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SMILES: C(=O)(CCCC(F)(F)F)O Canonical SMILES: OC(=O)CCCC(F)(F)F InChI: InChI=1S/C5H7F3O2/c6-5(7,8)3-1-2-4(9)10/h1-3H2,(H,9,10) InChIKey: RUEXKRNFAABHHU-UHFFFAOYSA-N
CBID:12170 http://www.chembase.cn/molecule-12170.html