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SMILES: C1[C@H]2[C@H](CN(C1)CC2)O.Cl Canonical SMILES: O[C@H]1CN2CC[C@H]1CC2.Cl InChI: InChI=1S/C7H13NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6-7,9H,1-5H2;1H/t7-;/m0./s1 InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N
CBID:145086 http://www.chembase.cn/molecule-145086.html