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SMILES: N(C(C(=O)O)CCCC[N+](C)(C)C)C(=O)OCC1c2c(c3c1cccc3)cccc2.[Cl-] Canonical SMILES: O=C(NC(C(=O)O)CCCC[N+](C)(C)C)OCC1c2ccccc2c2c1cccc2.[Cl-] InChI: InChI=1S/C24H30N2O4.ClH/c1-26(2,3)15-9-8-14-22(23(27)28)25-24(29)30-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21;/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H-,25,27,28,29);1H InChIKey: XUJRNPVABVHOAJ-UHFFFAOYSA-N
CBID:38731 http://www.chembase.cn/molecule-38731.html