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SMILES: CC(C)(C)OC(=O)NCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O6/c1-11(2,3)18-10(17)12-6-9(16)19-13-7(14)4-5-8(13)15/h4-6H2,1-3H3,(H,12,17) InChIKey: LJCWRJYVPJJTMB-UHFFFAOYSA-N
CBID:152016 http://www.chembase.cn/molecule-152016.html