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SMILES: c1cc(nc2c1ccc(n2)C#Cc1[nH]ccc1)C#Cc1ccc[nH]1 Canonical SMILES: c1ccc([nH]1)C#Cc1ccc2c(n1)nc(cc2)C#Cc1ccc[nH]1 InChI: InChI=1S/C20H12N4/c1-3-16(21-13-1)9-11-18-7-5-15-6-8-19(24-20(15)23-18)12-10-17-4-2-14-22-17/h1-8,13-14,21-22H InChIKey: GPOZRRMLVDLGAS-UHFFFAOYSA-N
CBID:162411 http://www.chembase.cn/molecule-162411.html