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SMILES: C(=O)(C(C(C)C)(F)F)OCC Canonical SMILES: CCOC(=O)C(C(C)C)(F)F InChI: InChI=1S/C7H12F2O2/c1-4-11-6(10)7(8,9)5(2)3/h5H,4H2,1-3H3 InChIKey: BSFZCZWHESWEKH-UHFFFAOYSA-N
CBID:797719 http://www.chembase.cn/molecule-797719.html