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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)c1cc(c(c(c1)OC)OC)OC)cc2)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(=O)oc2c(c1C)ccc(c2)OC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C27H24O8/c1-15-20-11-10-19(34-26(28)17-12-22(31-3)25(33-5)23(13-17)32-4)14-21(20)35-27(29)24(15)16-6-8-18(30-2)9-7-16/h6-14H,1-5H3 InChIKey: WFYUOPVTZDNDPO-UHFFFAOYSA-N
CBID:208300 http://www.chembase.cn/molecule-208300.html