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SMILES: n1nc([nH]c1c1ccc(cc1)C#N)C(=O)O Canonical SMILES: N#Cc1ccc(cc1)c1nnc([nH]1)C(=O)O InChI: InChI=1S/C10H6N4O2/c11-5-6-1-3-7(4-2-6)8-12-9(10(15)16)14-13-8/h1-4H,(H,15,16)(H,12,13,14) InChIKey: LAJLAGALNZDOAN-UHFFFAOYSA-N
CBID:803248 http://www.chembase.cn/molecule-803248.html