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SMILES: C=CCC(F)(F)C(=O)OCC Canonical SMILES: CCOC(=O)C(CC=C)(F)F InChI: InChI=1S/C7H10F2O2/c1-3-5-7(8,9)6(10)11-4-2/h3H,1,4-5H2,2H3 InChIKey: YWORETBGSIWDRB-UHFFFAOYSA-N
CBID:290061 http://www.chembase.cn/molecule-290061.html