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SMILES: C(=O)(C=C(C(F)(F)F)C(F)(F)F)OCC Canonical SMILES: CCOC(=O)C=C(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C7H6F6O2/c1-2-15-5(14)3-4(6(8,9)10)7(11,12)13/h3H,2H2,1H3 InChIKey: CULZFNOUPBWSIZ-UHFFFAOYSA-N
CBID:6555 http://www.chembase.cn/molecule-6555.html