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SMILES: [C@@H]1([C@H]2[C@@]34[C@@H](CC1)C(=CO[C@@H]3O[C@@](CC2)(OO4)C)C)C Canonical SMILES: C[C@@H]1CC[C@@H]2[C@@]34[C@H]1CC[C@@](OO3)(O[C@H]4OC=C2C)C InChI: InChI=1S/C15H22O4/c1-9-4-5-11-10(2)8-16-13-15(11)12(9)6-7-14(3,17-13)18-19-15/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14-,15+/m1/s1 InChIKey: UKXCIQFCSITOCY-VLDCTWHGSA-N
CBID:160660 http://www.chembase.cn/molecule-160660.html