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SMILES: c1(c(nc(cc1C)C)OC)C#N Canonical SMILES: COc1nc(C)cc(c1C#N)C InChI: InChI=1S/C9H10N2O/c1-6-4-7(2)11-9(12-3)8(6)5-10/h4H,1-3H3 InChIKey: WEJLKGQPSKTCBR-UHFFFAOYSA-N
CBID:43327 http://www.chembase.cn/molecule-43327.html