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SMILES: [N+](=O)(c1cnc(OC2CNCCC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OC1CCCNC1.Cl InChI: InChI=1S/C10H13N3O3.ClH/c14-13(15)8-3-4-10(12-6-8)16-9-2-1-5-11-7-9;/h3-4,6,9,11H,1-2,5,7H2;1H InChIKey: LJCOPSVCDSIDPW-UHFFFAOYSA-N
CBID:47396 http://www.chembase.cn/molecule-47396.html