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SMILES: [nH]1nc(nc1)C=O Canonical SMILES: O=Cc1n[nH]cn1 InChI: InChI=1S/C3H3N3O/c7-1-3-4-2-5-6-3/h1-2H,(H,4,5,6) InChIKey: RFMOYZFGGVGWRW-UHFFFAOYSA-N
CBID:815568 http://www.chembase.cn/molecule-815568.html