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SMILES: C1OC(CC(C1=O)C(C(=O)OC)(O)C)OC(C)C Canonical SMILES: COC(=O)C(C1CC(OCC1=O)OC(C)C)(O)C InChI: InChI=1S/C12H20O6/c1-7(2)18-10-5-8(9(13)6-17-10)12(3,15)11(14)16-4/h7-8,10,15H,5-6H2,1-4H3 InChIKey: XEXIPMYISVSJSK-UHFFFAOYSA-N
CBID:178354 http://www.chembase.cn/molecule-178354.html