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SMILES: n1ncc([nH]1)C=O Canonical SMILES: O=Cc1cnn[nH]1 InChI: InChI=1S/C3H3N3O/c7-2-3-1-4-6-5-3/h1-2H,(H,4,5,6) InChIKey: MOLKLIYWXFEEJM-UHFFFAOYSA-N
CBID:310502 http://www.chembase.cn/molecule-310502.html