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SMILES: C(=NCCCOCC)=O Canonical SMILES: CCOCCCN=C=O InChI: InChI=1S/C6H11NO2/c1-2-9-5-3-4-7-6-8/h2-5H2,1H3 InChIKey: YTCZSDNDGWZYNK-UHFFFAOYSA-N
CBID:27635 http://www.chembase.cn/molecule-27635.html