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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OC(=O)C)c1cc2c(OCCCCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OC(=O)C)oc(c(c2=O)c1ccc2c(c1)OCCCCO2)C InChI: InChI=1S/C24H24O6/c1-4-16-11-18-21(13-20(16)30-15(3)25)29-14(2)23(24(18)26)17-7-8-19-22(12-17)28-10-6-5-9-27-19/h7-8,11-13H,4-6,9-10H2,1-3H3 InChIKey: PIFJAPMUWQNBER-UHFFFAOYSA-N
CBID:184033 http://www.chembase.cn/molecule-184033.html