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SMILES: O=C(C(F)(F)F)CC(=O)C(C(C(F)(F)C(F)(F)C(C(F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C10H2F16O2/c11-4(12,2(27)1-3(28)5(13,14)15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1H2 InChIKey: ZFNFUONJWJUELL-UHFFFAOYSA-N
CBID:97527 http://www.chembase.cn/molecule-97527.html