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SMILES: c1(c(c(c(cc1)[N+](=O)[O-])N)Cl)N Canonical SMILES: [O-][N+](=O)c1ccc(c(c1N)Cl)N InChI: InChI=1S/C6H6ClN3O2/c7-5-3(8)1-2-4(6(5)9)10(11)12/h1-2H,8-9H2 InChIKey: NTLGTOMYCVBTHT-UHFFFAOYSA-N
CBID:796796 http://www.chembase.cn/molecule-796796.html