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SMILES: c12c(OC(C2c2cc(c(OCc3ccccc3)cc2)OC)C(=O)OCC)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)C1Oc2c(C1c1ccc(c(c1)OC)OCc1ccccc1)c(=O)oc1c2cccc1 InChI: InChI=1S/C28H24O7/c1-3-32-28(30)26-23(24-25(35-26)19-11-7-8-12-20(19)34-27(24)29)18-13-14-21(22(15-18)31-2)33-16-17-9-5-4-6-10-17/h4-15,23,26H,3,16H2,1-2H3 InChIKey: DVQOQZKBNPSNQT-UHFFFAOYSA-N
CBID:227273 http://www.chembase.cn/molecule-227273.html