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SMILES: n1c(cccc1)NC(=O)N Canonical SMILES: NC(=O)Nc1ccccn1 InChI: InChI=1S/C6H7N3O/c7-6(10)9-5-3-1-2-4-8-5/h1-4H,(H3,7,8,9,10) InChIKey: MQDVUDAZJMZQMF-UHFFFAOYSA-N
CBID:74381 http://www.chembase.cn/molecule-74381.html