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SMILES: n1(ncnc1)c1ccc(NC(=O)C(N)C)cc1 Canonical SMILES: CC(C(=O)Nc1ccc(cc1)n1ncnc1)N InChI: InChI=1S/C11H13N5O/c1-8(12)11(17)15-9-2-4-10(5-3-9)16-7-13-6-14-16/h2-8H,12H2,1H3,(H,15,17) InChIKey: IZBKRWIFIYXDBB-UHFFFAOYSA-N
CBID:267437 http://www.chembase.cn/molecule-267437.html