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SMILES: c12c(ccc(c1)C[C@@H]1[C@H](C(=O)OC1)Cc1cc(c(c(c1)OC)OC)OC)OCO2 Canonical SMILES: COc1cc(C[C@H]2C(=O)OC[C@@H]2Cc2ccc3c(c2)OCO3)cc(c1OC)OC InChI: InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16+/m0/s1 InChIKey: GMLDZDDTZKXJLU-JKSUJKDBSA-N
CBID:305518 http://www.chembase.cn/molecule-305518.html