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SMILES: N#CCC(=O)NCCOC Canonical SMILES: COCCNC(=O)CC#N InChI: InChI=1S/C6H10N2O2/c1-10-5-4-8-6(9)2-3-7/h2,4-5H2,1H3,(H,8,9) InChIKey: ADWODNNWVUWKOM-UHFFFAOYSA-N
CBID:229111 http://www.chembase.cn/molecule-229111.html