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SMILES: c1(c(c(cc(n1)Cl)N)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc(N)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H3Cl2N3O2/c6-3-1-2(8)4(10(11)12)5(7)9-3/h1H,(H2,8,9) InChIKey: KJVKGYRFRFXCQQ-UHFFFAOYSA-N
CBID:68009 http://www.chembase.cn/molecule-68009.html