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SMILES: [C@@H]12[C@]([C@H]([C@H]3[C@H](C[C@H]1C)OC(=O)C3=C)O)([C@H](CC2)O)C Canonical SMILES: C=C1C(=O)O[C@@H]2[C@@H]1[C@H](O)[C@]1(C)[C@@H](O)CC[C@H]1[C@@H](C2)C InChI: InChI=1S/C15H22O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9+,10+,11+,12-,13+,15+/m1/s1 InChIKey: BKVXPJGDTWUKIM-FJBRTZCWSA-N
CBID:304012 http://www.chembase.cn/molecule-304012.html