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SMILES: c1(n(nnc1C(=O)N)c1ccc(cc1)C)N Canonical SMILES: NC(=O)c1nnn(c1N)c1ccc(cc1)C InChI: InChI=1S/C10H11N5O/c1-6-2-4-7(5-3-6)15-9(11)8(10(12)16)13-14-15/h2-5H,11H2,1H3,(H2,12,16) InChIKey: BSGXQCHQJZAUKO-UHFFFAOYSA-N
CBID:116605 http://www.chembase.cn/molecule-116605.html