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SMILES: C(=NCCOCCOC)=O Canonical SMILES: COCCOCCN=C=O InChI: InChI=1S/C6H11NO3/c1-9-4-5-10-3-2-7-6-8/h2-5H2,1H3 InChIKey: YUXNGTNNESSITC-UHFFFAOYSA-N
CBID:238122 http://www.chembase.cn/molecule-238122.html