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SMILES: n1(c(=O)[nH]c(=O)cc1N)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C11H11N3O3/c1-17-8-4-2-3-7(5-8)14-9(12)6-10(15)13-11(14)16/h2-6H,12H2,1H3,(H,13,15,16) InChIKey: GKTIYRGBNUNZET-UHFFFAOYSA-N
CBID:124780 http://www.chembase.cn/molecule-124780.html