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SMILES: [C@]1([C@H]2C([C@@H]3C(=C(C[C@@H]2OC(=O)c2cc(c(cc2)OC)OC)C)C(=O)C=C3C)OC1=O)(OC(=O)C=C(C)C)C Canonical SMILES: COc1cc(ccc1OC)C(=O)O[C@H]1CC(=C2[C@@H](C3[C@@H]1[C@](C)(OC(=O)C=C(C)C)C(=O)O3)C(=CC2=O)C)C InChI: InChI=1S/C29H32O9/c1-14(2)10-22(31)38-29(5)25-21(36-27(32)17-8-9-19(34-6)20(13-17)35-7)12-16(4)23-18(30)11-15(3)24(23)26(25)37-28(29)33/h8-11,13,21,24-26H,12H2,1-7H3/t21-,24-,25+,26?,29-/m0/s1 InChIKey: REYNGRMDLJMCID-GPRXWVBYSA-N
CBID:203729 http://www.chembase.cn/molecule-203729.html