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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OCc1ccc(C(=O)OC)cc1)cc2 Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C28H20O8/c1-32-23-5-3-4-18-12-22(28(31)36-26(18)23)21-14-25(29)35-24-13-19(10-11-20(21)24)34-15-16-6-8-17(9-7-16)27(30)33-2/h3-14H,15H2,1-2H3 InChIKey: MRTVDAHVANGASS-UHFFFAOYSA-N
CBID:211396 http://www.chembase.cn/molecule-211396.html