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SMILES: C[C@@H](CO)C(=O)OC Canonical SMILES: C[C@H](C(=O)OC)CO InChI: InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1 InChIKey: ATCCIZURPPEVIZ-BYPYZUCNSA-N
CBID:149316 http://www.chembase.cn/molecule-149316.html