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SMILES: c12c3c(C(=O)CC(O3)c3cc(c(cc3)OC)OC)c(cc2oc(=O)c2c1CCC2)C Canonical SMILES: COc1cc(ccc1OC)C1CC(=O)c2c(O1)c1c(cc2C)oc(=O)c2c1CCC2 InChI: InChI=1S/C24H22O6/c1-12-9-20-22(14-5-4-6-15(14)24(26)30-20)23-21(12)16(25)11-18(29-23)13-7-8-17(27-2)19(10-13)28-3/h7-10,18H,4-6,11H2,1-3H3 InChIKey: NRWWYUYODVUPKA-UHFFFAOYSA-N
CBID:220732 http://www.chembase.cn/molecule-220732.html