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SMILES: c1(c(cc(cc1)OC)OCc1ccccc1)C(=O)/C=C/c1c(cc2c(c1)cco2)OC Canonical SMILES: COc1ccc(c(c1)OCc1ccccc1)C(=O)/C=C/c1cc2ccoc2cc1OC InChI: InChI=1S/C26H22O5/c1-28-21-9-10-22(26(15-21)31-17-18-6-4-3-5-7-18)23(27)11-8-19-14-20-12-13-30-25(20)16-24(19)29-2/h3-16H,17H2,1-2H3/b11-8+ InChIKey: IFMHHDXNTHAISK-DHZHZOJOSA-N
CBID:182360 http://www.chembase.cn/molecule-182360.html