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SMILES: c12c(OC(C2c2cc(OCC(=O)OC)c(cc2)OC)C(=O)OC)c2c(oc1=O)cccc2 Canonical SMILES: COC(=O)COc1cc(ccc1OC)C1C(Oc2c1c(=O)oc1c2cccc1)C(=O)OC InChI: InChI=1S/C23H20O9/c1-27-15-9-8-12(10-16(15)30-11-17(24)28-2)18-19-20(32-21(18)23(26)29-3)13-6-4-5-7-14(13)31-22(19)25/h4-10,18,21H,11H2,1-3H3 InChIKey: JEBTWFNKPFFSSA-UHFFFAOYSA-N
CBID:226933 http://www.chembase.cn/molecule-226933.html