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SMILES: C(F)(F)(F)COCC(=O)OCC Canonical SMILES: CCOC(=O)COCC(F)(F)F InChI: InChI=1S/C6H9F3O3/c1-2-12-5(10)3-11-4-6(7,8)9/h2-4H2,1H3 InChIKey: GRRZJRBDLWWIJU-UHFFFAOYSA-N
CBID:248521 http://www.chembase.cn/molecule-248521.html