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SMILES: N1(C(=O)C(NC(=O)CC)C)Cc2c(nc(nc2)CC)C1 Canonical SMILES: CCC(=O)NC(C(=O)N1Cc2c(C1)cnc(n2)CC)C InChI: InChI=1S/C14H20N4O2/c1-4-12-15-6-10-7-18(8-11(10)17-12)14(20)9(3)16-13(19)5-2/h6,9H,4-5,7-8H2,1-3H3,(H,16,19) InChIKey: PEKXUZKDRDUDPP-UHFFFAOYSA-N
CBID:420398 http://www.chembase.cn/molecule-420398.html