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SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/c2c(cc(c(c2)OC)OC)CC(=O)O1 Canonical SMILES: COc1cc(ccc1OC)/C=C/1\OC(=O)Cc2c1cc(OC)c(c2)OC InChI: InChI=1S/C20H20O6/c1-22-15-6-5-12(8-17(15)23-2)7-16-14-11-19(25-4)18(24-3)9-13(14)10-20(21)26-16/h5-9,11H,10H2,1-4H3/b16-7- InChIKey: UWXVVBTXJHDMFB-APSNUPSMSA-N
CBID:185931 http://www.chembase.cn/molecule-185931.html