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SMILES: n1cc(c(cc1)C(=O)N)N Canonical SMILES: NC(=O)c1ccncc1N InChI: InChI=1S/C6H7N3O/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,7H2,(H2,8,10) InChIKey: MRZUGOPPUMNHGA-UHFFFAOYSA-N
CBID:78961 http://www.chembase.cn/molecule-78961.html