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SMILES: o1c(ncc1)C(=O)NN Canonical SMILES: NNC(=O)c1ncco1 InChI: InChI=1S/C4H5N3O2/c5-7-3(8)4-6-1-2-9-4/h1-2H,5H2,(H,7,8) InChIKey: VXJFZRUFEGHQQC-UHFFFAOYSA-N
CBID:811994 http://www.chembase.cn/molecule-811994.html