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SMILES: c1(ccc2c(c1)O[C@@H](CC2)c1c(c(c2c(c1)C=CC(O2)(C)C)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(cc2c(c1O)OC(C=C2)(C)C)[C@@H]1CCc2c(O1)cc(cc2)O)C InChI: InChI=1S/C25H28O4/c1-15(2)5-9-19-20(13-17-11-12-25(3,4)29-24(17)23(19)27)21-10-7-16-6-8-18(26)14-22(16)28-21/h5-6,8,11-14,21,26-27H,7,9-10H2,1-4H3/t21-/m0/s1 InChIKey: QSCBHDIGHKHWKC-NRFANRHFSA-N
CBID:305627 http://www.chembase.cn/molecule-305627.html