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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)c1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C23H16O4/c24-21(17-9-5-2-6-10-17)15-26-18-11-12-19-22(13-18)27-14-20(23(19)25)16-7-3-1-4-8-16/h1-14H,15H2 InChIKey: DXIWXKBMLGDNQJ-UHFFFAOYSA-N
CBID:200121 http://www.chembase.cn/molecule-200121.html