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SMILES: c1(c2c(oc(=O)c1)cc1c(c(co1)c1ccccc1)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C24H16O4/c1-26-17-9-7-16(8-10-17)18-12-24(25)28-23-13-22-20(11-19(18)23)21(14-27-22)15-5-3-2-4-6-15/h2-14H,1H3 InChIKey: FZADKZLSXFJASY-UHFFFAOYSA-N
CBID:188247 http://www.chembase.cn/molecule-188247.html