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SMILES: [N+]12([C@@H]([C@@H](CCC1)CCO)CCCC2)C.[I-] Canonical SMILES: OCC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C12H24NO.HI/c1-13-8-3-2-6-12(13)11(7-10-14)5-4-9-13;/h11-12,14H,2-10H2,1H3;1H/q+1;/p-1/t11-,12+,13?;/m0./s1 InChIKey: CAOPRMXCWLAHLZ-YGMHKCIZSA-M
CBID:185265 http://www.chembase.cn/molecule-185265.html