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SMILES: c1(cc(c2c(c1)O[C@@H]([C@@H](C2)O)c1cc2c(cc1)OCO2)OC)OC Canonical SMILES: COc1cc2O[C@@H]([C@@H](Cc2c(c1)OC)O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H18O6/c1-20-11-6-15(21-2)12-8-13(19)18(24-16(12)7-11)10-3-4-14-17(5-10)23-9-22-14/h3-7,13,18-19H,8-9H2,1-2H3/t13-,18-/m1/s1 InChIKey: MMKQEVQTCAAXTI-FZKQIMNGSA-N
CBID:305141 http://www.chembase.cn/molecule-305141.html