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SMILES: c1c(cc(c(c1F)C(=O)CC)F)F Canonical SMILES: CCC(=O)c1c(F)cc(cc1F)F InChI: InChI=1S/C9H7F3O/c1-2-8(13)9-6(11)3-5(10)4-7(9)12/h3-4H,2H2,1H3 InChIKey: XUIWCYLHECDQQL-UHFFFAOYSA-N
CBID:7740 http://www.chembase.cn/molecule-7740.html