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SMILES: c12c(ccc(c1)C[C@@]1([C@H](COC1=O)Cc1cc3c(cc1)OCO3)O)OCO2 Canonical SMILES: O=C1OC[C@@H]([C@@]1(O)Cc1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H18O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-4,6-7,14,22H,5,8-11H2/t14-,20-/m0/s1 InChIKey: OTWLSQPCSOEBAY-XOBRGWDASA-N
CBID:305460 http://www.chembase.cn/molecule-305460.html