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SMILES: c1(c(c(c(c(c1F)F)N=[N+]=[N-])F)F)N Canonical SMILES: [N-]=[N+]=Nc1c(F)c(F)c(c(c1F)F)N InChI: InChI=1S/C6H2F4N4/c7-1-3(9)6(13-14-12)4(10)2(8)5(1)11/h11H2 InChIKey: JRTIIUJTWGUHFO-UHFFFAOYSA-N
CBID:161047 http://www.chembase.cn/molecule-161047.html