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SMILES: c1(ccc2c(c1)O[C@H](CC2)c1c(c(c(cc1)O)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(ccc(c1O)O)[C@H]1CCc2c(O1)cc(cc2)O)C InChI: InChI=1S/C20H22O4/c1-12(2)3-7-16-15(8-9-17(22)20(16)23)18-10-5-13-4-6-14(21)11-19(13)24-18/h3-4,6,8-9,11,18,21-23H,5,7,10H2,1-2H3/t18-/m1/s1 InChIKey: MVHAAGZZSATGDD-GOSISDBHSA-N
CBID:305729 http://www.chembase.cn/molecule-305729.html