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SMILES: c1(cncc(c1OC)CNC(=O)OC(C)(C)C)OC Canonical SMILES: COc1c(cncc1OC)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H20N2O4/c1-13(2,3)19-12(16)15-7-9-6-14-8-10(17-4)11(9)18-5/h6,8H,7H2,1-5H3,(H,15,16) InChIKey: QLZIMMWYZWGOFP-UHFFFAOYSA-N
CBID:32965 http://www.chembase.cn/molecule-32965.html