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SMILES: c1(C(=O)N)ncccc1N Canonical SMILES: NC(=O)c1ncccc1N InChI: InChI=1S/C6H7N3O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,7H2,(H2,8,10) InChIKey: KAAUMYRJIPPSNP-UHFFFAOYSA-N
CBID:270662 http://www.chembase.cn/molecule-270662.html