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SMILES: [N+](=O)(c1c(OCC2CCNCC2)ccc(c1)C)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OCC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-10-2-3-13(12(8-10)15(16)17)18-9-11-4-6-14-7-5-11;/h2-3,8,11,14H,4-7,9H2,1H3;1H InChIKey: XKUDDUNMWUHNEX-UHFFFAOYSA-N
CBID:47295 http://www.chembase.cn/molecule-47295.html