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SMILES: C1[C@H]([C@H]2[C@@H](C=C1C(=O)O)OC(O2)(C)C)O Canonical SMILES: O[C@@H]1CC(=C[C@@H]2[C@H]1OC(O2)(C)C)C(=O)O InChI: InChI=1S/C10H14O5/c1-10(2)14-7-4-5(9(12)13)3-6(11)8(7)15-10/h4,6-8,11H,3H2,1-2H3,(H,12,13)/t6-,7-,8+/m1/s1 InChIKey: PILATNHSTHZMCA-PRJMDXOYSA-N
CBID:304793 http://www.chembase.cn/molecule-304793.html