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SMILES: [C@@]12(C(=C(C(=O)[C@@]3([C@@H]1CC[C@@]1([C@@]43[C@@H](C[C@H]1c1cocc1)O4)C)C)O)C(C(=O)C=C2)(C)C)C Canonical SMILES: OC1=C2C(C)(C)C(=O)C=C[C@]2(C)[C@@H]2[C@](C1=O)(C)[C@@]13O[C@@H]1C[C@H]([C@@]3(CC2)C)c1ccoc1 InChI: InChI=1S/C26H30O5/c1-22(2)17(27)7-9-23(3)16-6-10-24(4)15(14-8-11-30-13-14)12-18-26(24,31-18)25(16,5)21(29)19(28)20(22)23/h7-9,11,13,15-16,18,28H,6,10,12H2,1-5H3/t15-,16+,18+,23+,24-,25-,26+/m0/s1 InChIKey: OQMUOVSEPOBWMK-BWLMZZBKSA-N
CBID:304671 http://www.chembase.cn/molecule-304671.html