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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)c(c(OCC(=O)OC(C)(C)C)cc2)C Canonical SMILES: O=C(OC(C)(C)C)COc1ccc2c(c1C)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C25H22O7/c1-14-19(29-13-22(27)32-25(2,3)4)10-9-16-17(12-21(26)31-23(14)16)18-11-15-7-5-6-8-20(15)30-24(18)28/h5-12H,13H2,1-4H3 InChIKey: GKRMCMXDLQSTJE-UHFFFAOYSA-N
CBID:210612 http://www.chembase.cn/molecule-210612.html