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SMILES: [C@@H]1(C(=O)O)C[C@H](C(=O)OC)C1 Canonical SMILES: COC(=O)[C@@H]1C[C@@H](C1)C(=O)O InChI: InChI=1S/C7H10O4/c1-11-7(10)5-2-4(3-5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)/t4-,5+ InChIKey: AJAHGOJIRQOMLK-SYDPRGILSA-N
CBID:281176 http://www.chembase.cn/molecule-281176.html