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SMILES: C1C[C@H](C[C@H]1C(=O)O)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CC[C@@H](C1)C(=O)O InChI: InChI=1S/C8H12O4/c1-12-8(11)6-3-2-5(4-6)7(9)10/h5-6H,2-4H2,1H3,(H,9,10)/t5-,6+/m0/s1 InChIKey: FVUHGTQDOMGZOT-NTSWFWBYSA-N
CBID:165235 http://www.chembase.cn/molecule-165235.html