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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCC(=O)OC(C)C)cc2 Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O)C InChI: InChI=1S/C23H18O7/c1-13(2)28-22(25)12-27-15-7-8-16-17(11-21(24)29-20(16)10-15)18-9-14-5-3-4-6-19(14)30-23(18)26/h3-11,13H,12H2,1-2H3 InChIKey: PBZSSWCRBJBPPP-UHFFFAOYSA-N
CBID:210445 http://www.chembase.cn/molecule-210445.html