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SMILES: c12c(c3C(C4=Cc5c(OC4)cccc5)CC(=O)Oc3cc2OC)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1cc2OC(=O)CC(c2c2c1c(=O)c(co2)c1ccc(cc1)OC)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C29H22O7/c1-32-19-9-7-16(8-10-19)21-15-35-29-26-20(18-11-17-5-3-4-6-22(17)34-14-18)12-25(30)36-24(26)13-23(33-2)27(29)28(21)31/h3-11,13,15,20H,12,14H2,1-2H3 InChIKey: CMDKOTSSXBLMHY-UHFFFAOYSA-N
CBID:227318 http://www.chembase.cn/molecule-227318.html