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SMILES: C1[C@H]([C@@](C(=O)O1)(C)O)O Canonical SMILES: C[C@@]1(O)[C@H](O)COC1=O InChI: InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3/t3-,5-/m1/s1 InChIKey: OHTGZAWPVDWARE-NQXXGFSBSA-N
CBID:305922 http://www.chembase.cn/molecule-305922.html