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SMILES: c1(C(=O)NN)cocc1 Canonical SMILES: NNC(=O)c1cocc1 InChI: InChI=1S/C5H6N2O2/c6-7-5(8)4-1-2-9-3-4/h1-3H,6H2,(H,7,8) InChIKey: FDKYTUTUYYBJDC-UHFFFAOYSA-N
CBID:265944 http://www.chembase.cn/molecule-265944.html