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SMILES: C(C(=O)NO)N Canonical SMILES: NCC(=O)NO InChI: InChI=1S/C2H6N2O2/c3-1-2(5)4-6/h6H,1,3H2,(H,4,5) InChIKey: VDBCTDQYMZSQFQ-UHFFFAOYSA-N
CBID:153573 http://www.chembase.cn/molecule-153573.html