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SMILES: CCCOC(C(=O)OC1CC[N+](CC1)(C)[O-])(c1ccccc1)c1ccccc1.Cl Canonical SMILES: CCCOC(c1ccccc1)(c1ccccc1)C(=O)OC1CC[N+](CC1)([O-])C.Cl InChI: InChI=1S/C23H29NO4.ClH/c1-3-18-27-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)28-21-14-16-24(2,26)17-15-21;/h4-13,21H,3,14-18H2,1-2H3;1H InChIKey: AQIMDNRULRIUOM-UHFFFAOYSA-N
CBID:177008 http://www.chembase.cn/molecule-177008.html