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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc(c(cc1O)O)C/C=C(/CCC=C(C)C)\C)O)O Canonical SMILES: C/C(=C\Cc1cc(c(cc1O)O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O)/CCC=C(C)C InChI: InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+/t23-/m0/s1 InChIKey: GJFHZVPRFLHEBR-KETROQBRSA-N
CBID:306019 http://www.chembase.cn/molecule-306019.html