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SMILES: CC(=O)CC[C@@H]1[C@@]2([C@H]1C[C@H]1[C@@H](C2)OC(=O)C1=C)C Canonical SMILES: CC(=O)CC[C@H]1[C@H]2[C@]1(C)C[C@@H]1[C@H](C2)C(=C)C(=O)O1 InChI: InChI=1S/C15H20O3/c1-8(16)4-5-11-12-6-10-9(2)14(17)18-13(10)7-15(11,12)3/h10-13H,2,4-7H2,1,3H3/t10-,11+,12+,13-,15-/m1/s1 InChIKey: AGIQIKMGJVLKMA-NLRWUALESA-N
CBID:303958 http://www.chembase.cn/molecule-303958.html