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SMILES: [N+]12([C@H]([C@@H](C(=O)OCC)CCC1)CCCC2)C.[I-] Canonical SMILES: CCOC(=O)[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C13H24NO2.HI/c1-3-16-13(15)11-7-6-10-14(2)9-5-4-8-12(11)14;/h11-12H,3-10H2,1-2H3;1H/q+1;/p-1/t11-,12-,14?;/m0./s1 InChIKey: KEWGAKOGJBKOEX-XROLDHBGSA-M
CBID:180775 http://www.chembase.cn/molecule-180775.html