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SMILES: N1(C(=O)C=CC1=O)c1ccc(C(=O)OC[C@@H]2[C@H]3[N+](CCC2)(C)CCCC3)cc1.[I-] Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)C(=O)OC[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C22H27N2O4.HI/c1-24-13-3-2-6-19(24)17(5-4-14-24)15-28-22(27)16-7-9-18(10-8-16)23-20(25)11-12-21(23)26;/h7-12,17,19H,2-6,13-15H2,1H3;1H/q+1;/p-1/t17-,19+,24?;/m1./s1 InChIKey: WMJKHEWWPUIZPT-ZTEAAVNSSA-M
CBID:188407 http://www.chembase.cn/molecule-188407.html