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SMILES: O=c1c(coc2c3C=CC(Oc3ccc12)(C)C)c1cc(OC)c(OC)cc1OC Canonical SMILES: COc1cc(OC)c(cc1c1coc2c(c1=O)ccc1c2C=CC(O1)(C)C)OC InChI: InChI=1S/C23H22O6/c1-23(2)9-8-13-17(29-23)7-6-14-21(24)16(12-28-22(13)14)15-10-19(26-4)20(27-5)11-18(15)25-3/h6-12H,1-5H3 InChIKey: OBIUGMGQVQMVSK-UHFFFAOYSA-N
CBID:126023 http://www.chembase.cn/molecule-126023.html