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SMILES: C(=O)(CCC(=O)OCC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)CCC(=O)OCC InChI: InChI=1S/C11H18O5/c1-3-15-10(13)7-5-9(12)6-8-11(14)16-4-2/h3-8H2,1-2H3 InChIKey: ZGBUXZJMZBBISR-UHFFFAOYSA-N
CBID:32943 http://www.chembase.cn/molecule-32943.html