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SMILES: c1(cc(c(c(c1F)C(=O)O)F)N)F Canonical SMILES: OC(=O)c1c(F)c(N)cc(c1F)F InChI: InChI=1S/C7H4F3NO2/c8-2-1-3(11)6(10)4(5(2)9)7(12)13/h1H,11H2,(H,12,13) InChIKey: FXEMCOVVTSYFRJ-UHFFFAOYSA-N
CBID:6560 http://www.chembase.cn/molecule-6560.html