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SMILES: C1COCC(N1C=O)OC Canonical SMILES: COC1COCCN1C=O InChI: InChI=1S/C6H11NO3/c1-9-6-4-10-3-2-7(6)5-8/h5-6H,2-4H2,1H3 InChIKey: WTPRBRLPWZIBJW-UHFFFAOYSA-N
CBID:59376 http://www.chembase.cn/molecule-59376.html