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SMILES: [N+]12([C@@H]([C@H](COC(=O)CCCCC(=O)OC)CCC1)CCCC2)C.[I-] Canonical SMILES: COC(=O)CCCCC(=O)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C18H32NO4.HI/c1-19-12-6-5-9-16(19)15(8-7-13-19)14-23-18(21)11-4-3-10-17(20)22-2;/h15-16H,3-14H2,1-2H3;1H/q+1;/p-1/t15-,16+,19?;/m0./s1 InChIKey: FCYSSZKVDKFCLR-KDQOMFNESA-M
CBID:188044 http://www.chembase.cn/molecule-188044.html