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SMILES: CC(COC(=O)CC(=O)C)(C)COC(=O)CC(=O)C Canonical SMILES: O=C(CC(=O)C)OCC(COC(=O)CC(=O)C)(C)C InChI: InChI=1S/C13H20O6/c1-9(14)5-11(16)18-7-13(3,4)8-19-12(17)6-10(2)15/h5-8H2,1-4H3 InChIKey: RASITSWSKYLIEX-UHFFFAOYSA-N
CBID:294106 http://www.chembase.cn/molecule-294106.html