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SMILES: OCCC(=O)N Canonical SMILES: NC(=O)CCO InChI: InChI=1S/C3H7NO2/c4-3(6)1-2-5/h5H,1-2H2,(H2,4,6) InChIKey: SMGLHFBQMBVRCP-UHFFFAOYSA-N
CBID:171201 http://www.chembase.cn/molecule-171201.html