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SMILES: n1(c(=O)c2c(nc1)cc(C(=O)OC)cc2)CC(=O)N Canonical SMILES: COC(=O)c1ccc2c(c1)ncn(c2=O)CC(=O)N InChI: InChI=1S/C12H11N3O4/c1-19-12(18)7-2-3-8-9(4-7)14-6-15(11(8)17)5-10(13)16/h2-4,6H,5H2,1H3,(H2,13,16) InChIKey: OLXHODGRUSRRGN-UHFFFAOYSA-N
CBID:221666 http://www.chembase.cn/molecule-221666.html