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SMILES: c1(nnc(o1)CNC(=O)OC(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(o1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C11H17N3O5/c1-5-17-9(15)8-14-13-7(18-8)6-12-10(16)19-11(2,3)4/h5-6H2,1-4H3,(H,12,16) InChIKey: AWBKZLODEPRJBN-UHFFFAOYSA-N
CBID:54144 http://www.chembase.cn/molecule-54144.html