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SMILES: O=C1O[C@@H](COC)CN1 Canonical SMILES: COC[C@H]1CNC(=O)O1 InChI: InChI=1S/C5H9NO3/c1-8-3-4-2-6-5(7)9-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1 InChIKey: XUOARDLJYIUVLJ-SCSAIBSYSA-N
CBID:288346 http://www.chembase.cn/molecule-288346.html