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SMILES: O(C(=O)[C@](CO)(O)C)C Canonical SMILES: C[C@@](C(=O)OC)(CO)O InChI: InChI=1S/C5H10O4/c1-5(8,3-6)4(7)9-2/h6,8H,3H2,1-2H3/t5-/m0/s1 InChIKey: LDZHNDDCTKHCFG-YFKPBYRVSA-N
CBID:167837 http://www.chembase.cn/molecule-167837.html