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SMILES: O=C(OCC)C(F)(F)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC(C(=O)OCC)(F)F InChI: InChI=1S/C9H14F2O4/c1-3-14-7(12)5-6-9(10,11)8(13)15-4-2/h3-6H2,1-2H3 InChIKey: YVPKMLFMDHSTKJ-UHFFFAOYSA-N
CBID:293169 http://www.chembase.cn/molecule-293169.html