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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(ccc1)C)C=O Canonical SMILES: O=Cc1cn(nc1c1cccc(c1)C)Cc1ccccc1 InChI: InChI=1S/C18H16N2O/c1-14-6-5-9-16(10-14)18-17(13-21)12-20(19-18)11-15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3 InChIKey: BOFWJVUVEURHRN-UHFFFAOYSA-N
CBID:240791 http://www.chembase.cn/molecule-240791.html