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SMILES: [N+](=O)(c1c(cc(cc1)OCCC1CNCCC1)C)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)OCCC1CCCNC1.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-11-9-13(4-5-14(11)16(17)18)19-8-6-12-3-2-7-15-10-12;/h4-5,9,12,15H,2-3,6-8,10H2,1H3;1H InChIKey: MHNOAVNCZWDDKL-UHFFFAOYSA-N
CBID:46712 http://www.chembase.cn/molecule-46712.html