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SMILES: O=C(O)CC(C(F)(F)F)(O)C Canonical SMILES: OC(=O)CC(C(F)(F)F)(O)C InChI: InChI=1S/C5H7F3O3/c1-4(11,2-3(9)10)5(6,7)8/h11H,2H2,1H3,(H,9,10) InChIKey: JCJGOWYCFRASTM-UHFFFAOYSA-N
CBID:9319 http://www.chembase.cn/molecule-9319.html