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SMILES: c1(nn(c2ccc(cc12)C#N)C(=O)OC(C)(C)C)N Canonical SMILES: N#Cc1ccc2c(c1)c(N)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H14N4O2/c1-13(2,3)19-12(18)17-10-5-4-8(7-14)6-9(10)11(15)16-17/h4-6H,1-3H3,(H2,15,16) InChIKey: FSHYMQMEQBMRIF-UHFFFAOYSA-N
CBID:799679 http://www.chembase.cn/molecule-799679.html