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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCc1ccc(C(=O)OC)cc1)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)c1cc2ccc(cc2oc1=O)OCc1ccc(cc1)C(=O)OC)OC InChI: InChI=1S/C26H22O7/c1-29-19-10-11-23(30-2)21(13-19)22-12-18-8-9-20(14-24(18)33-26(22)28)32-15-16-4-6-17(7-5-16)25(27)31-3/h4-14H,15H2,1-3H3 InChIKey: BRVGMMLTLXJHHB-UHFFFAOYSA-N
CBID:213106 http://www.chembase.cn/molecule-213106.html