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SMILES: C(NC(=O)Cn1nc(nn1)c1ccc(cc1)N)(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)Cn1nnc(n1)c1ccc(cc1)N InChI: InChI=1S/C13H18N6O/c1-13(2,3)15-11(20)8-19-17-12(16-18-19)9-4-6-10(14)7-5-9/h4-7H,8,14H2,1-3H3,(H,15,20) InChIKey: LKXQNPJYUKURCT-UHFFFAOYSA-N
CBID:14638 http://www.chembase.cn/molecule-14638.html