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SMILES: [C@H]12[C@H](C(=C)C(=O)O2)[C@H](CC(=C)[C@H]2[C@@H]1[C@@H](C(=O)C2)C)O Canonical SMILES: C[C@@H]1C(=O)C[C@@H]2[C@H]1[C@H]1OC(=O)C(=C)[C@@H]1[C@H](CC2=C)O InChI: InChI=1S/C15H18O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7,9,11-14,17H,1,3-5H2,2H3/t7-,9+,11+,12+,13-,14-/m1/s1 InChIKey: YGMIBVIKXJJQQJ-MSOSQAFRSA-N
CBID:185213 http://www.chembase.cn/molecule-185213.html