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SMILES: c1c(ccc(c1)C(=O)OCCCN(CCCC)CCCC)[N+](=O)[O-].Cl Canonical SMILES: CCCCN(CCCC)CCCOC(=O)c1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C18H28N2O4.ClH/c1-3-5-12-19(13-6-4-2)14-7-15-24-18(21)16-8-10-17(11-9-16)20(22)23;/h8-11H,3-7,12-15H2,1-2H3;1H InChIKey: JFGSAWGNHBLSIK-UHFFFAOYSA-N
CBID:166980 http://www.chembase.cn/molecule-166980.html