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SMILES: c1(n(nnc1C(=O)N)c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)n1nnc(c1N)C(=O)N InChI: InChI=1S/C10H11N5O2/c1-17-7-4-2-6(3-5-7)15-9(11)8(10(12)16)13-14-15/h2-5H,11H2,1H3,(H2,12,16) InChIKey: JQBBTFQBKRJJFO-UHFFFAOYSA-N
CBID:116593 http://www.chembase.cn/molecule-116593.html