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SMILES: c1(C(=O)/C=C/c2cc(c(c(c2)OC)OC)OC)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)/C=C/c1cc(OC)c(c(c1)OC)OC)OC InChI: InChI=1S/C20H22O6/c1-22-14-7-9-17(23-2)15(12-14)16(21)8-6-13-10-18(24-3)20(26-5)19(11-13)25-4/h6-12H,1-5H3/b8-6+ InChIKey: RQSXVMSFJWLNRG-SOFGYWHQSA-N
CBID:196389 http://www.chembase.cn/molecule-196389.html