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SMILES: c12c(OC(C2c2c(c(c(cc2)OC)OC)OC)C(=O)OCC)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)C1Oc2c(C1c1ccc(c(c1OC)OC)OC)c(=O)oc1c2cccc1 InChI: InChI=1S/C23H22O8/c1-5-29-23(25)21-16(13-10-11-15(26-2)20(28-4)19(13)27-3)17-18(31-21)12-8-6-7-9-14(12)30-22(17)24/h6-11,16,21H,5H2,1-4H3 InChIKey: GCDYKPJSGHYYLS-UHFFFAOYSA-N
CBID:226773 http://www.chembase.cn/molecule-226773.html