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SMILES: n1(nc(c(c1)C=O)C(C)(C)C)c1c(Cl)cccc1 Canonical SMILES: O=Cc1cn(nc1C(C)(C)C)c1ccccc1Cl InChI: InChI=1S/C14H15ClN2O/c1-14(2,3)13-10(9-18)8-17(16-13)12-7-5-4-6-11(12)15/h4-9H,1-3H3 InChIKey: POXLEZJZBOEOGA-UHFFFAOYSA-N
CBID:245015 http://www.chembase.cn/molecule-245015.html