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SMILES: O(C(=O)CC(OC)(C(F)(F)F)OC)C Canonical SMILES: COC(=O)CC(C(F)(F)F)(OC)OC InChI: InChI=1S/C7H11F3O4/c1-12-5(11)4-6(13-2,14-3)7(8,9)10/h4H2,1-3H3 InChIKey: FVEATRVNFOHWGC-UHFFFAOYSA-N
CBID:93513 http://www.chembase.cn/molecule-93513.html