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SMILES: CCC(=O)OCCC(CCC(=O)OCC)(F)F Canonical SMILES: CCOC(=O)CCC(CCOC(=O)CC)(F)F InChI: InChI=1S/C11H18F2O4/c1-3-9(14)17-8-7-11(12,13)6-5-10(15)16-4-2/h3-8H2,1-2H3 InChIKey: CBHLPSSKWQAVIS-UHFFFAOYSA-N
CBID:296657 http://www.chembase.cn/molecule-296657.html