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SMILES: O(C(=O)C[C@@H](C(=O)O)O)C Canonical SMILES: COC(=O)C[C@@H](C(=O)O)O InChI: InChI=1S/C5H8O5/c1-10-4(7)2-3(6)5(8)9/h3,6H,2H2,1H3,(H,8,9)/t3-/m0/s1 InChIKey: ZJDXMXMEZZVUKO-VKHMYHEASA-N
CBID:304005 http://www.chembase.cn/molecule-304005.html