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SMILES: C1C(=O)NC(=O)CO1 Canonical SMILES: O=C1COCC(=O)N1 InChI: InChI=1S/C4H5NO3/c6-3-1-8-2-4(7)5-3/h1-2H2,(H,5,6,7) InChIKey: MXAJVDHGJCYEKL-UHFFFAOYSA-N
CBID:138541 http://www.chembase.cn/molecule-138541.html