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SMILES: C[C@@H]1[C@H]([C@@]2([C@H](C2(C)C)[C@H]2[C@]1([C@@H]1C=C(C(=O)[C@@]1(CC(=C2)CO)O)C)O)O)O Canonical SMILES: OCC1=C[C@H]2[C@@H]3[C@@](C3(C)C)(O)[C@@H]([C@H]([C@@]2([C@H]2[C@](C1)(O)C(=O)C(=C2)C)O)C)O InChI: InChI=1S/C20H28O6/c1-9-5-13-18(24,15(9)22)7-11(8-21)6-12-14-17(3,4)20(14,26)16(23)10(2)19(12,13)25/h5-6,10,12-14,16,21,23-26H,7-8H2,1-4H3/t10-,12+,13-,14?,16-,18+,19-,20-/m1/s1 InChIKey: QGVLYPPODPLXMB-IVUHWGAKSA-N
CBID:133581 http://www.chembase.cn/molecule-133581.html