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SMILES: [N+](=O)(c1cnc(OCC2CNCC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCC1CNCC1.Cl InChI: InChI=1S/C10H13N3O3.ClH/c14-13(15)9-1-2-10(12-6-9)16-7-8-3-4-11-5-8;/h1-2,6,8,11H,3-5,7H2;1H InChIKey: YFNIYAMQBVSIFT-UHFFFAOYSA-N
CBID:46822 http://www.chembase.cn/molecule-46822.html