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SMILES: [N+]([C@H]([C@@H](c1ccccc1)O)C)(CCO)(C)C.[I-] Canonical SMILES: OCC[N+]([C@H]([C@@H](c1ccccc1)O)C)(C)C.[I-] InChI: InChI=1S/C13H22NO2.HI/c1-11(14(2,3)9-10-15)13(16)12-7-5-4-6-8-12;/h4-8,11,13,15-16H,9-10H2,1-3H3;1H/q+1;/p-1/t11-,13-;/m0./s1 InChIKey: HSTWFAJJKSRDIG-JZKFLRDJSA-M
CBID:184831 http://www.chembase.cn/molecule-184831.html