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SMILES: O=C(c1noc(CNC(=O)OC(C)(C)C)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C11H17N3O5/c1-5-17-9(15)8-13-7(19-14-8)6-12-10(16)18-11(2,3)4/h5-6H2,1-4H3,(H,12,16) InChIKey: MOPZSTLPRGHTKB-UHFFFAOYSA-N
CBID:287858 http://www.chembase.cn/molecule-287858.html