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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N InChI: InChI=1S/C12H13N3O4/c1-18-9-3-7-8(4-10(9)19-2)14-6-15(12(7)17)5-11(13)16/h3-4,6H,5H2,1-2H3,(H2,13,16) InChIKey: RMSBQNAHCPTKHB-UHFFFAOYSA-N
CBID:221442 http://www.chembase.cn/molecule-221442.html