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SMILES: CN(CCCC(=O)OC)N=O Canonical SMILES: O=NN(CCCC(=O)OC)C InChI: InChI=1S/C6H12N2O3/c1-8(7-10)5-3-4-6(9)11-2/h3-5H2,1-2H3 InChIKey: YAYDTYCLARRGKS-UHFFFAOYSA-N
CBID:175476 http://www.chembase.cn/molecule-175476.html