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SMILES: C[C@@H](CC(=O)OC)O Canonical SMILES: COC(=O)C[C@@H](O)C InChI: InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1 InChIKey: LDLDJEAVRNAEBW-BYPYZUCNSA-N
CBID:145529 http://www.chembase.cn/molecule-145529.html