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SMILES: c1(C(=O)NN)nocc1 Canonical SMILES: NNC(=O)c1ccon1 InChI: InChI=1S/C4H5N3O2/c5-6-4(8)3-1-2-9-7-3/h1-2H,5H2,(H,6,8) InChIKey: BIDIOFINQYYTRY-UHFFFAOYSA-N
CBID:235603 http://www.chembase.cn/molecule-235603.html