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SMILES: c1(c(nn(c1)Cc1c(Cl)cccc1)c1ccccc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccccc1)Cc1ccccc1Cl InChI: InChI=1S/C17H13ClN2O/c18-16-9-5-4-8-14(16)10-20-11-15(12-21)17(19-20)13-6-2-1-3-7-13/h1-9,11-12H,10H2 InChIKey: PIGRCLIMEYDNAU-UHFFFAOYSA-N
CBID:25925 http://www.chembase.cn/molecule-25925.html