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SMILES: O=C(C1C(F)(F)C1)OCCCC Canonical SMILES: CCCCOC(=O)C1CC1(F)F InChI: InChI=1S/C8H12F2O2/c1-2-3-4-12-7(11)6-5-8(6,9)10/h6H,2-5H2,1H3 InChIKey: JHIWVOJDXOSYLW-UHFFFAOYSA-N
CBID:289353 http://www.chembase.cn/molecule-289353.html