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SMILES: [N+](=O)(c1c(N2CCC(CC2)N)cccc1)[O-].Cl Canonical SMILES: NC1CCN(CC1)c1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C11H15N3O2.ClH/c12-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14(15)16;/h1-4,9H,5-8,12H2;1H InChIKey: WKXGCQCWMCCFNH-UHFFFAOYSA-N
CBID:55251 http://www.chembase.cn/molecule-55251.html