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SMILES: n1(nc(c(c1)C=O)c1ccc(cc1)C)c1c(Cl)cccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)C)c1ccccc1Cl InChI: InChI=1S/C17H13ClN2O/c1-12-6-8-13(9-7-12)17-14(11-21)10-20(19-17)16-5-3-2-4-15(16)18/h2-11H,1H3 InChIKey: MROCUPUUSXGKGQ-UHFFFAOYSA-N
CBID:236229 http://www.chembase.cn/molecule-236229.html