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SMILES: OC(=O)c1c(c(c(c(c1F)F)F)F)N Canonical SMILES: OC(=O)c1c(N)c(F)c(c(c1F)F)F InChI: InChI=1S/C7H3F4NO2/c8-2-1(7(13)14)6(12)5(11)4(10)3(2)9/h12H2,(H,13,14) InChIKey: CNSGPAMLXMBLNA-UHFFFAOYSA-N
CBID:99772 http://www.chembase.cn/molecule-99772.html