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SMILES: c1(nc(ccn1)C=O)NC Canonical SMILES: CNc1nccc(n1)C=O InChI: InChI=1S/C6H7N3O/c1-7-6-8-3-2-5(4-10)9-6/h2-4H,1H3,(H,7,8,9) InChIKey: HGTHYMOKILRDHL-UHFFFAOYSA-N
CBID:66988 http://www.chembase.cn/molecule-66988.html