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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OCC(=O)OCC)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OCC(=O)OCC)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C25H26O7/c1-3-6-17-11-18-22(13-21(17)32-15-24(26)28-4-2)31-14-19(25(18)27)16-7-8-20-23(12-16)30-10-5-9-29-20/h7-8,11-14H,3-6,9-10,15H2,1-2H3 InChIKey: FAPRJCSWFQBUIT-UHFFFAOYSA-N
CBID:195713 http://www.chembase.cn/molecule-195713.html