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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCC=C(C)C)Oc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)OCC=C(C)C InChI: InChI=1S/C25H26O6/c1-5-13-29-25(27)18-6-8-19(9-7-18)31-24-17(4)30-22-15-20(28-14-12-16(2)3)10-11-21(22)23(24)26/h6-12,15H,5,13-14H2,1-4H3 InChIKey: PDEKNNBKCAZOHF-UHFFFAOYSA-N
CBID:201400 http://www.chembase.cn/molecule-201400.html