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SMILES: C([C@H](C(=O)O)Cl)C(=O)O Canonical SMILES: OC(=O)C[C@H](C(=O)O)Cl InChI: InChI=1S/C4H5ClO4/c5-2(4(8)9)1-3(6)7/h2H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1 InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N
CBID:153445 http://www.chembase.cn/molecule-153445.html