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SMILES: c12c(cc3c(c1)occ(c3=O)c1ccc(c(c1)OC)OC[C@H](C(C)(C)O)O)C=CC(O2)(C)C Canonical SMILES: COc1cc(ccc1OC[C@H](C(O)(C)C)O)c1coc2c(c1=O)cc1c(c2)OC(C=C1)(C)C InChI: InChI=1S/C26H28O7/c1-25(2)9-8-16-10-17-21(12-20(16)33-25)31-13-18(24(17)28)15-6-7-19(22(11-15)30-5)32-14-23(27)26(3,4)29/h6-13,23,27,29H,14H2,1-5H3/t23-/m1/s1 InChIKey: RDXLWAJRBPKMPD-HSZRJFAPSA-N
CBID:304206 http://www.chembase.cn/molecule-304206.html