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SMILES: [N+](=O)(c1c(OCC2CNCCC2)ccc(c1)C)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OCC1CCCNC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-10-4-5-13(12(7-10)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: MYTFEBLDDZODSK-UHFFFAOYSA-N
CBID:47294 http://www.chembase.cn/molecule-47294.html