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SMILES: O=C(OC)C(CC=C)(C(F)(F)F)O Canonical SMILES: COC(=O)C(C(F)(F)F)(CC=C)O InChI: InChI=1S/C7H9F3O3/c1-3-4-6(12,5(11)13-2)7(8,9)10/h3,12H,1,4H2,2H3 InChIKey: KLIFMERYWGSJJF-UHFFFAOYSA-N
CBID:99885 http://www.chembase.cn/molecule-99885.html