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SMILES: C1C[C@H]([C@@H](C1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCC[C@H]1C(=O)O InChI: InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5-/m1/s1 InChIKey: ASJCSAKCMTWGAH-RFZPGFLSSA-N
CBID:131378 http://www.chembase.cn/molecule-131378.html