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SMILES: c1(c(nc(nc1O)c1ccccc1)c1ccccc1OC)C#N Canonical SMILES: N#Cc1c(O)nc(nc1c1ccccc1OC)c1ccccc1 InChI: InChI=1S/C18H13N3O2/c1-23-15-10-6-5-9-13(15)16-14(11-19)18(22)21-17(20-16)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21,22) InChIKey: ABFWRAIWCFJGQI-UHFFFAOYSA-N
CBID:40001 http://www.chembase.cn/molecule-40001.html