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SMILES: c1(c(nn(c1)Cc1ccccc1)c1ccccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H14N2O/c20-13-16-12-19(11-14-7-3-1-4-8-14)18-17(16)15-9-5-2-6-10-15/h1-10,12-13H,11H2 InChIKey: ITSZZWUGWIJEFZ-UHFFFAOYSA-N
CBID:25920 http://www.chembase.cn/molecule-25920.html