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SMILES: [N+](=O)(c1cc2c(nc1)CCC(C2)N)[O-].Cl.Cl Canonical SMILES: NC1CCc2c(C1)cc(cn2)[N+](=O)[O-].Cl.Cl InChI: InChI=1S/C9H11N3O2.2ClH/c10-7-1-2-9-6(3-7)4-8(5-11-9)12(13)14;;/h4-5,7H,1-3,10H2;2*1H InChIKey: RHUWDZPNSHZEFL-UHFFFAOYSA-N
CBID:247612 http://www.chembase.cn/molecule-247612.html