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SMILES: c1ccnc(c1[N+](=O)[O-])N1CCNC(C1)C.Cl Canonical SMILES: CC1NCCN(C1)c1ncccc1[N+](=O)[O-].Cl InChI: InChI=1S/C10H14N4O2.ClH/c1-8-7-13(6-5-11-8)10-9(14(15)16)3-2-4-12-10;/h2-4,8,11H,5-7H2,1H3;1H InChIKey: ZMAFYEACRZEIQJ-UHFFFAOYSA-N
CBID:22074 http://www.chembase.cn/molecule-22074.html