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SMILES: [N+]12([C@@H]([C@H](CO)CCC1)CCCC2)CC.[I-] Canonical SMILES: OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)CC.[I-] InChI: InChI=1S/C12H24NO.HI/c1-2-13-8-4-3-7-12(13)11(10-14)6-5-9-13;/h11-12,14H,2-10H2,1H3;1H/q+1;/p-1/t11-,12+,13?;/m0./s1 InChIKey: AMLUZIVVLATSMU-YGMHKCIZSA-M
CBID:208437 http://www.chembase.cn/molecule-208437.html