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SMILES: C1C[C@H]2C(=O)O[C@@H](C1)O2 Canonical SMILES: O=C1O[C@@H]2O[C@H]1CCC2 InChI: InChI=1S/C6H8O3/c7-6-4-2-1-3-5(8-4)9-6/h4-5H,1-3H2/t4-,5-/m0/s1 InChIKey: FDTQYEHORIQWRC-WHFBIAKZSA-N
CBID:137735 http://www.chembase.cn/molecule-137735.html