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SMILES: c1(c(cn(n1)Cc1ccccc1)C=O)c1c(OC)cccc1 Canonical SMILES: O=Cc1cn(nc1c1ccccc1OC)Cc1ccccc1 InChI: InChI=1S/C18H16N2O2/c1-22-17-10-6-5-9-16(17)18-15(13-21)12-20(19-18)11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3 InChIKey: CNMSAXVNISBLFH-UHFFFAOYSA-N
CBID:243205 http://www.chembase.cn/molecule-243205.html