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SMILES: N1(C(=O)OCC)Cc2c(nc(nc2)N)CC1 Canonical SMILES: CCOC(=O)N1CCc2c(C1)cnc(n2)N InChI: InChI=1S/C10H14N4O2/c1-2-16-10(15)14-4-3-8-7(6-14)5-12-9(11)13-8/h5H,2-4,6H2,1H3,(H2,11,12,13) InChIKey: ZJEIWGDLUVWFPG-UHFFFAOYSA-N
CBID:270579 http://www.chembase.cn/molecule-270579.html