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SMILES: N1(C(=O)CC(C1)Nc1ncnc(c1)OC)C(C)C Canonical SMILES: COc1ncnc(c1)NC1CC(=O)N(C1)C(C)C InChI: InChI=1S/C12H18N4O2/c1-8(2)16-6-9(4-12(16)17)15-10-5-11(18-3)14-7-13-10/h5,7-9H,4,6H2,1-3H3,(H,13,14,15) InChIKey: CAFQPXZRBHVXAI-UHFFFAOYSA-N
CBID:349451 http://www.chembase.cn/molecule-349451.html