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SMILES: C(=O)(C(n1ncnc1)C)Nc1ccc(N)cc1 Canonical SMILES: CC(n1ncnc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C11H13N5O/c1-8(16-7-13-6-14-16)11(17)15-10-4-2-9(12)3-5-10/h2-8H,12H2,1H3,(H,15,17) InChIKey: JIILXZLKCRZMIC-UHFFFAOYSA-N
CBID:256296 http://www.chembase.cn/molecule-256296.html