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SMILES: c1(C(=O)O)c(c(c(c(c1)F)F)F)N Canonical SMILES: OC(=O)c1cc(F)c(c(c1N)F)F InChI: InChI=1S/C7H4F3NO2/c8-3-1-2(7(12)13)6(11)5(10)4(3)9/h1H,11H2,(H,12,13) InChIKey: SSLDKXORXLCJBF-UHFFFAOYSA-N
CBID:807643 http://www.chembase.cn/molecule-807643.html