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SMILES: C(=NCC1COCC1)=O Canonical SMILES: O=C=NCC1COCC1 InChI: InChI=1S/C6H9NO2/c8-5-7-3-6-1-2-9-4-6/h6H,1-4H2 InChIKey: RGWWNWXLGWYJLV-UHFFFAOYSA-N
CBID:278937 http://www.chembase.cn/molecule-278937.html