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SMILES: CCCC/C=C/C(F)(C(F)(F)F)C(F)(F)F Canonical SMILES: CCCC/C=C/C(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C9H11F7/c1-2-3-4-5-6-7(10,8(11,12)13)9(14,15)16/h5-6H,2-4H2,1H3/b6-5+ InChIKey: SEPVIDCBWMJUEC-AATRIKPKSA-N
CBID:93611 http://www.chembase.cn/molecule-93611.html