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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(Cl)cc1)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)Cl InChI: InChI=1S/C23H17ClO5/c1-26-17-6-8-18(9-7-17)29-22-14-28-21-12-19(10-11-20(21)23(22)25)27-13-15-2-4-16(24)5-3-15/h2-12,14H,13H2,1H3 InChIKey: WLICGUVESIHQHX-UHFFFAOYSA-N
CBID:189783 http://www.chembase.cn/molecule-189783.html