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SMILES: c1cc(c2c(c1N1CCNCC1)non2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1non2)N1CCNCC1 InChI: InChI=1S/C10H11N5O3/c16-15(17)8-2-1-7(9-10(8)13-18-12-9)14-5-3-11-4-6-14/h1-2,11H,3-6H2 InChIKey: MVLWYDGJBGPXOL-UHFFFAOYSA-N
CBID:156859 http://www.chembase.cn/molecule-156859.html