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SMILES: [C@@H]12[C@@H]([C@H](OC1)OC)CC(=O)O2 Canonical SMILES: CO[C@H]1OC[C@H]2[C@@H]1CC(=O)O2 InChI: InChI=1S/C7H10O4/c1-9-7-4-2-6(8)11-5(4)3-10-7/h4-5,7H,2-3H2,1H3/t4-,5-,7-/m0/s1 InChIKey: LQEIOPTZKCKTPQ-VPLCAKHXSA-N
CBID:178372 http://www.chembase.cn/molecule-178372.html