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SMILES: CC(C)(C)OC(=O)n1c(c(nc1c1ccccn1)C#N)C#N Canonical SMILES: N#Cc1c(C#N)nc(n1C(=O)OC(C)(C)C)c1ccccn1 InChI: InChI=1S/C15H13N5O2/c1-15(2,3)22-14(21)20-12(9-17)11(8-16)19-13(20)10-6-4-5-7-18-10/h4-7H,1-3H3 InChIKey: OOHIBQVWUXPAKV-UHFFFAOYSA-N
CBID:298579 http://www.chembase.cn/molecule-298579.html