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SMILES: O=C(O)C(CC=C)(F)F Canonical SMILES: C=CCC(C(=O)O)(F)F InChI: InChI=1S/C5H6F2O2/c1-2-3-5(6,7)4(8)9/h2H,1,3H2,(H,8,9) InChIKey: LHOKYUDUAYXFGF-UHFFFAOYSA-N
CBID:22313 http://www.chembase.cn/molecule-22313.html