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SMILES: C1C[C@@]2([C@@H](CC(=C(C)C)C(=O)C[C@@]3([C@@H]1O3)C)O2)C Canonical SMILES: CC(=C1C[C@H]2O[C@]2(C)CC[C@@H]2[C@](CC1=O)(C)O2)C InChI: InChI=1S/C15H22O3/c1-9(2)10-7-13-14(3,18-13)6-5-12-15(4,17-12)8-11(10)16/h12-13H,5-8H2,1-4H3/t12-,13+,14-,15-/m1/s1 InChIKey: GTHJHHZMCSHKDZ-LXTVHRRPSA-N
CBID:304333 http://www.chembase.cn/molecule-304333.html