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SMILES: n1(c(=O)c2c(nc1C)cc(c(c2)OC)OC)N Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)N)C InChI: InChI=1S/C11H13N3O3/c1-6-13-8-5-10(17-3)9(16-2)4-7(8)11(15)14(6)12/h4-5H,12H2,1-3H3 InChIKey: ZRWQQVCMYRGUPA-UHFFFAOYSA-N
CBID:120160 http://www.chembase.cn/molecule-120160.html