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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)c1cc(OC)ccc1)cc2)c1c(OC)cccc1 Canonical SMILES: COc1cccc(c1)C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1OC)C InChI: InChI=1S/C25H20O6/c1-15-23(19-9-4-5-10-21(19)29-3)24(26)20-12-11-18(14-22(20)30-15)31-25(27)16-7-6-8-17(13-16)28-2/h4-14H,1-3H3 InChIKey: CBKGMYRKCUOLLZ-UHFFFAOYSA-N
CBID:193659 http://www.chembase.cn/molecule-193659.html