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SMILES: n1c(c(c(c(c1)Cl)Cl)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1c(N)ncc(c1Cl)Cl InChI: InChI=1S/C5H3Cl2N3O2/c6-2-1-9-5(8)4(3(2)7)10(11)12/h1H,(H2,8,9) InChIKey: KYVDKOZOAOAFDC-UHFFFAOYSA-N
CBID:795913 http://www.chembase.cn/molecule-795913.html