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SMILES: c1(n[nH]c2ccc(cc12)OCc1ccccc1)C#N Canonical SMILES: N#Cc1n[nH]c2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C15H11N3O/c16-9-15-13-8-12(6-7-14(13)17-18-15)19-10-11-4-2-1-3-5-11/h1-8H,10H2,(H,17,18) InChIKey: DEEHTLLABBRXBG-UHFFFAOYSA-N
CBID:814462 http://www.chembase.cn/molecule-814462.html