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SMILES: CCC(=O)OCCC(CCC(=O)OCC)F Canonical SMILES: CCOC(=O)CCC(CCOC(=O)CC)F InChI: InChI=1S/C11H19FO4/c1-3-10(13)16-8-7-9(12)5-6-11(14)15-4-2/h9H,3-8H2,1-2H3 InChIKey: LBVYKLFUQACTQF-UHFFFAOYSA-N
CBID:297073 http://www.chembase.cn/molecule-297073.html