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SMILES: C1COCC1(N)C(=O)O Canonical SMILES: OC(=O)C1(N)COCC1 InChI: InChI=1S/C5H9NO3/c6-5(4(7)8)1-2-9-3-5/h1-3,6H2,(H,7,8) InChIKey: ATUWXXVBEAYCSQ-UHFFFAOYSA-N
CBID:63589 http://www.chembase.cn/molecule-63589.html