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SMILES: CCCC(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]1C=C(C[C@]3([C@H]([C@]1([C@@H]([C@H]2O)C)O)C=C(C3=O)C)O)CO Canonical SMILES: CCCC(=O)O[C@@]12[C@H](O)[C@@H](C)[C@]3([C@H]([C@@H]1C2(C)C)C=C(CO)C[C@]1([C@H]3C=C(C1=O)C)O)O InChI: InChI=1S/C24H34O7/c1-6-7-17(26)31-24-18(21(24,4)5)15-9-14(11-25)10-22(29)16(8-12(2)19(22)27)23(15,30)13(3)20(24)28/h8-9,13,15-16,18,20,25,28-30H,6-7,10-11H2,1-5H3/t13-,15+,16-,18?,20-,22-,23-,24-/m1/s1 InChIKey: FZXHDWWEDNRATG-JGAOZPCLSA-N
CBID:131640 http://www.chembase.cn/molecule-131640.html