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SMILES: c12ccc3c(c1C=CC(O2)(C)C)oc1c(c3=O)c2cc(c(cc2OC1)OC)OC Canonical SMILES: COc1cc2c(cc1OC)OCc1c2c(=O)c2c(o1)c1C=CC(Oc1cc2)(C)C InChI: InChI=1S/C23H20O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10H,11H2,1-4H3 InChIKey: NGQVFILFHVPLFE-UHFFFAOYSA-N
CBID:305933 http://www.chembase.cn/molecule-305933.html