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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccc(cc1)OC)cc2)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C23H16O5/c1-26-17-9-7-16(8-10-17)23(25)28-18-11-12-19-21(13-18)27-14-20(22(19)24)15-5-3-2-4-6-15/h2-14H,1H3 InChIKey: BGPXGURKBHEERP-UHFFFAOYSA-N
CBID:196005 http://www.chembase.cn/molecule-196005.html