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SMILES: c1(c(nc(cc1C(=O)OCC)CC(C)C)O)C#N Canonical SMILES: CCOC(=O)c1cc(CC(C)C)nc(c1C#N)O InChI: InChI=1S/C13H16N2O3/c1-4-18-13(17)10-6-9(5-8(2)3)15-12(16)11(10)7-14/h6,8H,4-5H2,1-3H3,(H,15,16) InChIKey: FIUANZMYYAKNAE-UHFFFAOYSA-N
CBID:247650 http://www.chembase.cn/molecule-247650.html