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SMILES: [N+]12([C@H]([C@H](CCC1)CCCO)CCCC2)C.[I-] Canonical SMILES: OCCC[C@H]1CCC[N+]2([C@H]1CCCC2)C.[I-] InChI: InChI=1S/C13H26NO.HI/c1-14-9-3-2-8-13(14)12(6-4-10-14)7-5-11-15;/h12-13,15H,2-11H2,1H3;1H/q+1;/p-1/t12-,13+,14?;/m1./s1 InChIKey: DEHPXFJQNWCVKY-DAPIJEKWSA-M
CBID:181719 http://www.chembase.cn/molecule-181719.html