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SMILES: c12c3c(C(=O)CC(O3)c3c(c(OC)ccc3)OC)c(cc2oc(=O)c(c1C)C)C Canonical SMILES: COc1cccc(c1OC)C1CC(=O)c2c(O1)c1c(cc2C)oc(=O)c(c1C)C InChI: InChI=1S/C23H22O6/c1-11-9-18-20(12(2)13(3)23(25)29-18)22-19(11)15(24)10-17(28-22)14-7-6-8-16(26-4)21(14)27-5/h6-9,17H,10H2,1-5H3 InChIKey: JWBYAOQDZLEFDK-UHFFFAOYSA-N
CBID:220607 http://www.chembase.cn/molecule-220607.html