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SMILES: [N+]12([C@H]([C@@H](COC(=O)/C=C(/C=C/c3cc4c(cc3)cccc4)\C)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(/C=C(/C=C/c1ccc2c(c1)cccc2)\C)OC[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C27H34NO2.HI/c1-21(12-13-22-14-15-23-8-3-4-9-24(23)19-22)18-27(29)30-20-25-10-7-17-28(2)16-6-5-11-26(25)28;/h3-4,8-9,12-15,18-19,25-26H,5-7,10-11,16-17,20H2,1-2H3;1H/q+1;/p-1/b13-12+,21-18+;/t25-,26+,28?;/m1./s1 InChIKey: UEEHDLODUYXPDC-QJQUUUSUSA-M
CBID:189089 http://www.chembase.cn/molecule-189089.html