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SMILES: C1[C@H]([C@H](C(=O)O1)O)O Canonical SMILES: O[C@@H]1[C@H](O)COC1=O InChI: InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1 InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N
CBID:151201 http://www.chembase.cn/molecule-151201.html