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SMILES: c12c3c(C(=O)CC(O3)c3c(ccc(c3)OC)OC)c(cc2oc(=O)c(c1C)C)C Canonical SMILES: COc1ccc(c(c1)C1CC(=O)c2c(O1)c1c(cc2C)oc(=O)c(c1C)C)OC InChI: InChI=1S/C23H22O6/c1-11-8-19-21(12(2)13(3)23(25)29-19)22-20(11)16(24)10-18(28-22)15-9-14(26-4)6-7-17(15)27-5/h6-9,18H,10H2,1-5H3 InChIKey: OZMCBFGZCOGUIV-UHFFFAOYSA-N
CBID:221199 http://www.chembase.cn/molecule-221199.html