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SMILES: [N+]12([C@@H]([C@H](COC(=O)COc3c(cc(cc3)Cl)Cl)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(COc1ccc(cc1Cl)Cl)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C19H26Cl2NO3.HI/c1-22-9-3-2-6-17(22)14(5-4-10-22)12-25-19(23)13-24-18-8-7-15(20)11-16(18)21;/h7-8,11,14,17H,2-6,9-10,12-13H2,1H3;1H/q+1;/p-1/t14-,17+,22?;/m0./s1 InChIKey: WBCUFDSRDQHDIU-PWMLYRIMSA-M
CBID:189537 http://www.chembase.cn/molecule-189537.html