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SMILES: c1(c(cc(cc1)OCC1CCCNC1)C)[N+](=O)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)OCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-10-7-12(4-5-13(10)15(16)17)18-9-11-3-2-6-14-8-11;/h4-5,7,11,14H,2-3,6,8-9H2,1H3;1H InChIKey: BFLBDEIKZZEBTI-UHFFFAOYSA-N
CBID:20722 http://www.chembase.cn/molecule-20722.html