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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(c(cc1)C)C)C=O Canonical SMILES: O=Cc1cn(nc1c1ccc(c(c1)C)C)Cc1ccccc1 InChI: InChI=1S/C19H18N2O/c1-14-8-9-17(10-15(14)2)19-18(13-22)12-21(20-19)11-16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3 InChIKey: AJCJKOJVNWOCFK-UHFFFAOYSA-N
CBID:243027 http://www.chembase.cn/molecule-243027.html