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SMILES: c1(c(nc(cc1C)C)CO)C#N Canonical SMILES: OCc1nc(C)cc(c1C#N)C InChI: InChI=1S/C9H10N2O/c1-6-3-7(2)11-9(5-12)8(6)4-10/h3,12H,5H2,1-2H3 InChIKey: LHCUMOUZYGKSHL-UHFFFAOYSA-N
CBID:71323 http://www.chembase.cn/molecule-71323.html