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SMILES: N1(C(=O)OCc2ccccc2)C(C(=O)OC[C@@H]2[C@H]3[N+](CCC2)(C)CCCC3)CCC1.[I-] Canonical SMILES: O=C(C1CCCN1C(=O)OCc1ccccc1)OC[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C24H35N2O4.HI/c1-26-15-6-5-13-22(26)20(11-8-16-26)18-29-23(27)21-12-7-14-25(21)24(28)30-17-19-9-3-2-4-10-19;/h2-4,9-10,20-22H,5-8,11-18H2,1H3;1H/q+1;/p-1/t20-,21?,22+,26?;/m1./s1 InChIKey: FFQPTHVROWSARO-XERROJGQSA-M
CBID:188536 http://www.chembase.cn/molecule-188536.html