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SMILES: C1(=O)OC(C(=O)OC)CN1 Canonical SMILES: COC(=O)C1CNC(=O)O1 InChI: InChI=1S/C5H7NO4/c1-9-4(7)3-2-6-5(8)10-3/h3H,2H2,1H3,(H,6,8) InChIKey: YOAIRDDVWDKCTO-UHFFFAOYSA-N
CBID:243934 http://www.chembase.cn/molecule-243934.html