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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1cc(OC)ccc1)cc2)c1ccccc1 Canonical SMILES: COc1cccc(c1)C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C23H16O5/c1-26-17-9-5-8-16(12-17)23(25)28-18-10-11-19-21(13-18)27-14-20(22(19)24)15-6-3-2-4-7-15/h2-14H,1H3 InChIKey: WLWXFAJUJKMVMF-UHFFFAOYSA-N
CBID:198290 http://www.chembase.cn/molecule-198290.html