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SMILES: N1[C@H](C(=O)O)COC1=O Canonical SMILES: O=C1OC[C@H](N1)C(=O)O InChI: InChI=1S/C4H5NO4/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1 InChIKey: XMFFFMBLTDERID-REOHCLBHSA-N
CBID:309977 http://www.chembase.cn/molecule-309977.html