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SMILES: c1cc(ccc1[N+](=O)[O-])C(=O)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C12H15N3O3.ClH/c13-10-5-7-14(8-6-10)12(16)9-1-3-11(4-2-9)15(17)18;/h1-4,10H,5-8,13H2;1H InChIKey: GGMUXGLGLWFEIO-UHFFFAOYSA-N
CBID:34060 http://www.chembase.cn/molecule-34060.html