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SMILES: c1(c(c2c(cc1OC)C[C@@H]([C@@H](Cc1c2c(c2c(c1)OCO2)O)C)C)OC)OC Canonical SMILES: COc1c(OC)c(OC)cc2c1c1c(C[C@H]([C@H](C2)C)C)cc2c(c1O)OCO2 InChI: InChI=1S/C22H26O6/c1-11-6-13-9-16-20(28-10-27-16)19(23)17(13)18-14(7-12(11)2)8-15(24-3)21(25-4)22(18)26-5/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m1/s1 InChIKey: PDDXWOMYBJCSQB-NEPJUHHUSA-N
CBID:304141 http://www.chembase.cn/molecule-304141.html