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SMILES: C(=O)(O)CC(C(F)(F)F)C(F)(F)F Canonical SMILES: OC(=O)CC(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C5H4F6O2/c6-4(7,8)2(1-3(12)13)5(9,10)11/h2H,1H2,(H,12,13) InChIKey: BXOJQJKUSQRUKV-UHFFFAOYSA-N
CBID:8115 http://www.chembase.cn/molecule-8115.html