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SMILES: C1[C@H](N1)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CN1 InChI: InChI=1S/C4H7NO2/c1-7-4(6)3-2-5-3/h3,5H,2H2,1H3/t3-/m0/s1 InChIKey: ZWCVDRJTYFIPIV-VKHMYHEASA-N
CBID:801052 http://www.chembase.cn/molecule-801052.html