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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OCC(=O)OCC)c1cc2c(OCCO2)cc1 Canonical SMILES: CCOC(=O)COc1cc2oc(C)c(c(=O)c2cc1CC)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C24H24O7/c1-4-15-10-17-20(12-19(15)30-13-22(25)27-5-2)31-14(3)23(24(17)26)16-6-7-18-21(11-16)29-9-8-28-18/h6-7,10-12H,4-5,8-9,13H2,1-3H3 InChIKey: ZIYGWGHHKKVJHE-UHFFFAOYSA-N
CBID:196082 http://www.chembase.cn/molecule-196082.html