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SMILES: c1(c(cccc1)n1nccc1)C(=O)N Canonical SMILES: NC(=O)c1ccccc1n1cccn1 InChI: InChI=1S/C10H9N3O/c11-10(14)8-4-1-2-5-9(8)13-7-3-6-12-13/h1-7H,(H2,11,14) InChIKey: FMQXTGYSIGNCPG-UHFFFAOYSA-N
CBID:806429 http://www.chembase.cn/molecule-806429.html