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SMILES: C1COCC[NH+]1CCI.[Cl-] Canonical SMILES: ICC[NH+]1CCOCC1.[Cl-] InChI: InChI=1S/C6H12INO.ClH/c7-1-2-8-3-5-9-6-4-8;/h1-6H2;1H InChIKey: HHBYQAHEPOIELB-UHFFFAOYSA-N
CBID:802345 http://www.chembase.cn/molecule-802345.html