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SMILES: C(C(CC(=O)OCC)C(F)(F)F)(F)(F)F Canonical SMILES: CCOC(=O)CC(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C7H8F6O2/c1-2-15-5(14)3-4(6(8,9)10)7(11,12)13/h4H,2-3H2,1H3 InChIKey: YFOXNPBIIPXUCG-UHFFFAOYSA-N
CBID:6552 http://www.chembase.cn/molecule-6552.html