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SMILES: c1c[n+](cc(c1)[C@H]1N(CCC1)N=O)C.[I-] Canonical SMILES: O=NN1CCC[C@H]1c1ccc[n+](c1)C.[I-] InChI: InChI=1S/C10H14N3O.HI/c1-12-6-2-4-9(8-12)10-5-3-7-13(10)11-14;/h2,4,6,8,10H,3,5,7H2,1H3;1H/q+1;/p-1/t10-;/m0./s1 InChIKey: LCKVNVKXBMHFMM-PPHPATTJSA-M
CBID:174063 http://www.chembase.cn/molecule-174063.html