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SMILES: [N+]12(C([C@@H](COC(=O)c3cc(c(cc3)OCCCC)OC)CCC1)CCCC2)C.[I-] Canonical SMILES: CCCCOc1ccc(cc1OC)C(=O)OC[C@H]1CCC[N+]2(C1CCCC2)C.[I-] InChI: InChI=1S/C23H36NO4.HI/c1-4-5-15-27-21-12-11-18(16-22(21)26-3)23(25)28-17-19-9-8-14-24(2)13-7-6-10-20(19)24;/h11-12,16,19-20H,4-10,13-15,17H2,1-3H3;1H/q+1;/p-1/t19-,20?,24?;/m1./s1 InChIKey: ONKGKDCZBMUWAH-LXKJQEBRSA-M
CBID:182899 http://www.chembase.cn/molecule-182899.html