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SMILES: [C@H]1(C[C@H](N(C1)C)CO)O.Cl Canonical SMILES: OC[C@@H]1C[C@H](CN1C)O.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-7-3-6(9)2-5(7)4-8;/h5-6,8-9H,2-4H2,1H3;1H/t5-,6+;/m0./s1 InChIKey: ANKBLDRZORUBIK-RIHPBJNCSA-N
CBID:52594 http://www.chembase.cn/molecule-52594.html