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SMILES: O=C(C(CCC(=O)O)(CCC(=O)O)C(=O)C)OCC Canonical SMILES: CCOC(=O)C(C(=O)C)(CCC(=O)O)CCC(=O)O InChI: InChI=1S/C12H18O7/c1-3-19-11(18)12(8(2)13,6-4-9(14)15)7-5-10(16)17/h3-7H2,1-2H3,(H,14,15)(H,16,17) InChIKey: OYYWSHUPASUUHF-UHFFFAOYSA-N
CBID:80368 http://www.chembase.cn/molecule-80368.html