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SMILES: c1(cnc(nc1)NC)C=O Canonical SMILES: CNc1ncc(cn1)C=O InChI: InChI=1S/C6H7N3O/c1-7-6-8-2-5(4-10)3-9-6/h2-4H,1H3,(H,7,8,9) InChIKey: FYDLRGFOAYUXIT-UHFFFAOYSA-N
CBID:17340 http://www.chembase.cn/molecule-17340.html