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SMILES: Fc1c(c(c(c(c1F)F)F)F)S(=O)(=O)N Canonical SMILES: Fc1c(F)c(F)c(c(c1F)S(=O)(=O)N)F InChI: InChI=1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14) InChIKey: ZWVYQZBCSXCUOO-UHFFFAOYSA-N
CBID:98367 http://www.chembase.cn/molecule-98367.html