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SMILES: C1CCC(C(C1)C(=O)OCC1CO1)C(=O)OCC1CO1 Canonical SMILES: O=C(C1CCCCC1C(=O)OCC1OC1)OCC1OC1 InChI: InChI=1S/C14H20O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h9-12H,1-8H2 InChIKey: XFUOBHWPTSIEOV-UHFFFAOYSA-N
CBID:149207 http://www.chembase.cn/molecule-149207.html