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SMILES: C(=O)(C)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)C InChI: InChI=1S/C7H8N2O/c1-5(10)6-2-3-9-7(8)4-6/h2-4H,1H3,(H2,8,9) InChIKey: OZNURVDNAKVKGM-UHFFFAOYSA-N
CBID:814920 http://www.chembase.cn/molecule-814920.html