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SMILES: c1(c(c(cc(c1)F)[N+](=O)[O-])N)N Canonical SMILES: Fc1cc(N)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H6FN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 InChIKey: ZSMCJPBOBDFJHM-UHFFFAOYSA-N
CBID:797445 http://www.chembase.cn/molecule-797445.html