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SMILES: C1(CCC(CC1)C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)C1CCC(CC1)C(F)(F)F InChI: InChI=1S/C9H13F3O2/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12/h6-7H,2-5H2,1H3 InChIKey: UKBPRMAOEHOALJ-UHFFFAOYSA-N
CBID:51443 http://www.chembase.cn/molecule-51443.html