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SMILES: c1cc(ccc1CCCCCCCCCC)C(=O)C(F)(F)F Canonical SMILES: CCCCCCCCCCc1ccc(cc1)C(=O)C(F)(F)F InChI: InChI=1S/C18H25F3O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(14-12-15)17(22)18(19,20)21/h11-14H,2-10H2,1H3 InChIKey: GJNWUVBDBVUZKP-UHFFFAOYSA-N
CBID:6659 http://www.chembase.cn/molecule-6659.html