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SMILES: O=C(/C=C/C(F)(F)F)OCC Canonical SMILES: CCOC(=O)/C=C/C(F)(F)F InChI: InChI=1S/C6H7F3O2/c1-2-11-5(10)3-4-6(7,8)9/h3-4H,2H2,1H3/b4-3+ InChIKey: ZKRJCMKLCDWROR-ONEGZZNKSA-N
CBID:6553 http://www.chembase.cn/molecule-6553.html