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SMILES: [C@@]12([C@@]3(C(C4C([C@@]5(C(=CC(=O)C=C5)CC4)C)C(C3)O)C[C@H]1OC(O2)CCC)C)C(=O)O Canonical SMILES: CCCC1O[C@H]2[C@](O1)(C(=O)O)[C@@]1(C(C2)C2CCC3=CC(=O)C=C[C@@]3(C2C(C1)O)C)C InChI: InChI=1S/C24H32O6/c1-4-5-19-29-18-11-16-15-7-6-13-10-14(25)8-9-22(13,2)20(15)17(26)12-23(16,3)24(18,30-19)21(27)28/h8-10,15-20,26H,4-7,11-12H2,1-3H3,(H,27,28)/t15?,16?,17?,18-,19?,20?,22+,23+,24+/m1/s1 InChIKey: GHPORMLBYXHFAV-LOZYPHBASA-N
CBID:182971 http://www.chembase.cn/molecule-182971.html