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SMILES: O=C(C=C)OCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2 InChIKey: GYUPEJSTJSFVRR-UHFFFAOYSA-N
CBID:9119 http://www.chembase.cn/molecule-9119.html