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SMILES: c1(nc(nc(n1)OC(C)C)N)c1ccccc1 Canonical SMILES: CC(Oc1nc(N)nc(n1)c1ccccc1)C InChI: InChI=1S/C12H14N4O/c1-8(2)17-12-15-10(14-11(13)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,13,14,15,16) InChIKey: RUBWCSZMEIWKNH-UHFFFAOYSA-N
CBID:37126 http://www.chembase.cn/molecule-37126.html