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SMILES: O[C@H]1CC[C@@H](NC)CC1.Cl Canonical SMILES: CN[C@@H]1CC[C@@H](CC1)O.Cl InChI: InChI=1S/C7H15NO.ClH/c1-8-6-2-4-7(9)5-3-6;/h6-9H,2-5H2,1H3;1H/t6-,7+; InChIKey: FLDHCHIZDRVFLM-UKMDXRBESA-N
CBID:294869 http://www.chembase.cn/molecule-294869.html