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SMILES: c1ccc(cc1)C(=O)OC1C2COC(O2)C(C1OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OC1C(OC(=O)c2ccccc2)C2OCC(C1OC(=O)c1ccccc1)O2 InChI: InChI=1S/C27H22O8/c28-24(17-10-4-1-5-11-17)33-21-20-16-31-27(32-20)23(35-26(30)19-14-8-3-9-15-19)22(21)34-25(29)18-12-6-2-7-13-18/h1-15,20-23,27H,16H2 InChIKey: PUALUCOESOGESO-UHFFFAOYSA-N
CBID:131429 http://www.chembase.cn/molecule-131429.html