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SMILES: C1(C2(OC(=O)C1)CCCCC2)C(=O)OC[C@@H]1[C@H]2[N+](CCC1)(C)CCCC2.[I-] Canonical SMILES: O=C1CC(C2(O1)CCCCC2)C(=O)OC[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C21H34NO4.HI/c1-22-12-6-3-9-18(22)16(8-7-13-22)15-25-20(24)17-14-19(23)26-21(17)10-4-2-5-11-21;/h16-18H,2-15H2,1H3;1H/q+1;/p-1/t16-,17?,18+,22?;/m1./s1 InChIKey: OHLGFNVYIOQRIK-LIXONVIHSA-M
CBID:188036 http://www.chembase.cn/molecule-188036.html