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SMILES: C(CN1CCN(CC1)c1c(cccn1)[N+](=O)[O-])O.Cl Canonical SMILES: OCCN1CCN(CC1)c1ncccc1[N+](=O)[O-].Cl InChI: InChI=1S/C11H16N4O3.ClH/c16-9-8-13-4-6-14(7-5-13)11-10(15(17)18)2-1-3-12-11;/h1-3,16H,4-9H2;1H InChIKey: KNGVXZRFUUNSNH-UHFFFAOYSA-N
CBID:22460 http://www.chembase.cn/molecule-22460.html