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SMILES: [N+]12([C@@H]([C@H](COC(=O)c3c(C)cccc3)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(c1ccccc1C)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C19H28NO2.HI/c1-15-8-3-4-10-17(15)19(21)22-14-16-9-7-13-20(2)12-6-5-11-18(16)20;/h3-4,8,10,16,18H,5-7,9,11-14H2,1-2H3;1H/q+1;/p-1/t16-,18+,20?;/m0./s1 InChIKey: JLCFGRBFADONDI-MGKDRJRYSA-M
CBID:189641 http://www.chembase.cn/molecule-189641.html