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SMILES: C1(=C(NCC1=O)N)C(=O)N Canonical SMILES: NC1=C(C(=O)N)C(=O)CN1 InChI: InChI=1S/C5H7N3O2/c6-4-3(5(7)10)2(9)1-8-4/h8H,1,6H2,(H2,7,10) InChIKey: UEKCGULXMCYKOM-UHFFFAOYSA-N
CBID:280210 http://www.chembase.cn/molecule-280210.html