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SMILES: [C@H]1([C@H](CC1)O)N Canonical SMILES: O[C@H]1CC[C@@H]1N InChI: InChI=1S/C4H9NO/c5-3-1-2-4(3)6/h3-4,6H,1-2,5H2/t3-,4-/m0/s1 InChIKey: WXKBWWIWJCCING-IMJSIDKUSA-N
CBID:310137 http://www.chembase.cn/molecule-310137.html