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SMILES: n1(nncc1)C=O Canonical SMILES: O=Cn1ccnn1 InChI: InChI=1S/C3H3N3O/c7-3-6-2-1-4-5-6/h1-3H InChIKey: NLSKERUUJZQBRI-UHFFFAOYSA-N
CBID:806185 http://www.chembase.cn/molecule-806185.html