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SMILES: [C@@]12(C(=C(C(=O)[C@@]3([C@@H]1[C@H](CC1=C(C[C@H]([C@@]31C)O)c1cocc1)O)C)O)C(C(=O)C=C2)(C)C)C Canonical SMILES: O[C@H]1CC2=C(C[C@H]([C@]2([C@]2([C@H]1[C@@]1(C)C=CC(=O)C(C1=C(C2=O)O)(C)C)C)C)O)c1cocc1 InChI: InChI=1S/C26H30O6/c1-23(2)17(28)6-8-24(3)20-16(27)11-15-14(13-7-9-32-12-13)10-18(29)25(15,4)26(20,5)22(31)19(30)21(23)24/h6-9,12,16,18,20,27,29-30H,10-11H2,1-5H3/t16-,18+,20+,24+,25-,26-/m0/s1 InChIKey: XXFWAJSCCSMNPP-FTGJQZKBSA-N
CBID:304608 http://www.chembase.cn/molecule-304608.html