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SMILES: c1c(nc2CCN(Cc2c1)C(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1ccc2c(n1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H17N3O2/c1-14(2,3)19-13(18)17-7-6-12-10(9-17)4-5-11(8-15)16-12/h4-5H,6-7,9H2,1-3H3 InChIKey: FYOTYCXSXHSVHN-UHFFFAOYSA-N
CBID:804591 http://www.chembase.cn/molecule-804591.html