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SMILES: C(=O)(c1cccnc1C)N Canonical SMILES: NC(=O)c1cccnc1C InChI: InChI=1S/C7H8N2O/c1-5-6(7(8)10)3-2-4-9-5/h2-4H,1H3,(H2,8,10) InChIKey: JRYYVMDEUJQWRO-UHFFFAOYSA-N
CBID:69177 http://www.chembase.cn/molecule-69177.html