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SMILES: C1C2CNC(=O)C(C1)O2 Canonical SMILES: O=C1NCC2OC1CC2 InChI: InChI=1S/C6H9NO2/c8-6-5-2-1-4(9-5)3-7-6/h4-5H,1-3H2,(H,7,8) InChIKey: MNYUSIQFKHKEQT-UHFFFAOYSA-N
CBID:65364 http://www.chembase.cn/molecule-65364.html