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SMILES: C1[C@@]2([C@H]([C@H]3[C@@H](C1)[C@@H](CC[C@H]3[C@H](C(=O)O)C)C)O2)C Canonical SMILES: OC(=O)[C@@H]([C@@H]1CC[C@H]([C@H]2[C@@H]1[C@@H]1O[C@@]1(CC2)C)C)C InChI: InChI=1S/C15H24O3/c1-8-4-5-11(9(2)14(16)17)12-10(8)6-7-15(3)13(12)18-15/h8-13H,4-7H2,1-3H3,(H,16,17)/t8-,9-,10+,11+,12+,13+,15-/m1/s1 InChIKey: FRUVDMZCZGVCDC-KRIXLRNNSA-N
CBID:305079 http://www.chembase.cn/molecule-305079.html