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SMILES: c1(n(nnc1C(=O)N)c1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)n1nnc(c1N)C(=O)N InChI: InChI=1S/C11H13N5O2/c1-2-18-8-5-3-7(4-6-8)16-10(12)9(11(13)17)14-15-16/h3-6H,2,12H2,1H3,(H2,13,17) InChIKey: TYJZTYUWZAAZRS-UHFFFAOYSA-N
CBID:116613 http://www.chembase.cn/molecule-116613.html