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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)c1cc2c(OCCO2)cc1)C)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OCC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C24H22O8/c1-13-16-5-7-19(14(2)23(16)32-24(27)17(13)11-22(26)28-3)31-12-18(25)15-4-6-20-21(10-15)30-9-8-29-20/h4-7,10H,8-9,11-12H2,1-3H3 InChIKey: JORFMKVQKGLDSQ-UHFFFAOYSA-N
CBID:225628 http://www.chembase.cn/molecule-225628.html