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SMILES: n1(nc(cc1C)C)C1CN(C(=O)Cc2onc(c2)C)CC1 Canonical SMILES: Cc1noc(c1)CC(=O)N1CCC(C1)n1nc(cc1C)C InChI: InChI=1S/C15H20N4O2/c1-10-6-12(3)19(16-10)13-4-5-18(9-13)15(20)8-14-7-11(2)17-21-14/h6-7,13H,4-5,8-9H2,1-3H3 InChIKey: NYOHPPQDOIRWPS-UHFFFAOYSA-N
CBID:420217 http://www.chembase.cn/molecule-420217.html