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SMILES: [N+](=O)(c1cnc(OCC2CNCCC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCC1CCCNC1.Cl InChI: InChI=1S/C11H15N3O3.ClH/c15-14(16)10-3-4-11(13-7-10)17-8-9-2-1-5-12-6-9;/h3-4,7,9,12H,1-2,5-6,8H2;1H InChIKey: FPXVMYSSMWIBRS-UHFFFAOYSA-N
CBID:47398 http://www.chembase.cn/molecule-47398.html