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SMILES: O1CCOC21CC(C(=O)CC2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC2(OCCO2)CCC1=O InChI: InChI=1S/C11H16O5/c1-2-14-10(13)8-7-11(4-3-9(8)12)15-5-6-16-11/h8H,2-7H2,1H3 InChIKey: RJAGCEMBOHFZMI-UHFFFAOYSA-N
CBID:802806 http://www.chembase.cn/molecule-802806.html