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SMILES: N#Cc1c(N)n(C2CCOCC2)nc1 Canonical SMILES: N#Cc1cnn(c1N)C1CCOCC1 InChI: InChI=1S/C9H12N4O/c10-5-7-6-12-13(9(7)11)8-1-3-14-4-2-8/h6,8H,1-4,11H2 InChIKey: UMPNYNSSLRKJHT-UHFFFAOYSA-N
CBID:289709 http://www.chembase.cn/molecule-289709.html