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SMILES: n1ncc(cc1)C(=O)N Canonical SMILES: NC(=O)c1ccnnc1 InChI: InChI=1S/C5H5N3O/c6-5(9)4-1-2-7-8-3-4/h1-3H,(H2,6,9) InChIKey: GEBGCSXVYUDDPU-UHFFFAOYSA-N
CBID:796502 http://www.chembase.cn/molecule-796502.html