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SMILES: O(C(F)(CC(I)CCCC)C(F)(F)F)C(F)(F)F Canonical SMILES: CCCCC(CC(C(F)(F)F)(OC(F)(F)F)F)I InChI: InChI=1S/C9H12F7IO/c1-2-3-4-6(17)5-7(10,8(11,12)13)18-9(14,15)16/h6H,2-5H2,1H3 InChIKey: QQQSHSLFOZIZQR-UHFFFAOYSA-N
CBID:93591 http://www.chembase.cn/molecule-93591.html