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SMILES: C[C@@H]1C[C@@H]2[C@@H](C2(C)C)[C@@H]2C=C([C@@H]3[C@]4([C@@]1(C2=O)C=C([C@@H]4O)C)OO3)CO Canonical SMILES: OCC1=C[C@H]2[C@H]3[C@H](C3(C)C)C[C@H]([C@]3([C@]4([C@@H]1OO4)[C@@H](O)C(=C3)C)C2=O)C InChI: InChI=1S/C20H26O5/c1-9-7-19-10(2)5-13-14(18(13,3)4)12(16(19)23)6-11(8-21)17-20(19,15(9)22)25-24-17/h6-7,10,12-15,17,21-22H,5,8H2,1-4H3/t10-,12+,13-,14+,15+,17-,19+,20-/m1/s1 InChIKey: VDVYIMWLGLOPHL-CRAGLPIHSA-N
CBID:133433 http://www.chembase.cn/molecule-133433.html