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SMILES: c1(n[nH]c(c1)c1ccc(C#N)cc1)C(=O)O Canonical SMILES: N#Cc1ccc(cc1)c1[nH]nc(c1)C(=O)O InChI: InChI=1S/C11H7N3O2/c12-6-7-1-3-8(4-2-7)9-5-10(11(15)16)14-13-9/h1-5H,(H,13,14)(H,15,16) InChIKey: GRCXGRRNWGRISR-UHFFFAOYSA-N
CBID:247604 http://www.chembase.cn/molecule-247604.html