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SMILES: C(=NC1CCOC1)=O Canonical SMILES: O=C=NC1COCC1 InChI: InChI=1S/C5H7NO2/c7-4-6-5-1-2-8-3-5/h5H,1-3H2 InChIKey: RJXSLLLKTBOEEA-UHFFFAOYSA-N
CBID:236880 http://www.chembase.cn/molecule-236880.html