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SMILES: C(=NC1CCC1)=O Canonical SMILES: O=C=NC1CCC1 InChI: InChI=1S/C5H7NO/c7-4-6-5-2-1-3-5/h5H,1-3H2 InChIKey: JDUJUPAGCBYIRR-UHFFFAOYSA-N
CBID:117948 http://www.chembase.cn/molecule-117948.html