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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccc(C(=O)OC)cc1)cc2)c1c(OC)cccc1 Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)oc(c(c2=O)c1ccccc1OC)C InChI: InChI=1S/C26H22O6/c1-16-24(20-6-4-5-7-22(20)29-2)25(27)21-13-12-19(14-23(21)32-16)31-15-17-8-10-18(11-9-17)26(28)30-3/h4-14H,15H2,1-3H3 InChIKey: BGEAXAUDUHHHLV-UHFFFAOYSA-N
CBID:195899 http://www.chembase.cn/molecule-195899.html