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SMILES: OC[C@H]([C@@H]([C@@H](O)C(=O)O)O)O.O Canonical SMILES: OC[C@H]([C@@H]([C@H](C(=O)O)O)O)O.O InChI: InChI=1S/C5H10O6.H2O/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);1H2/t2-,3+,4-;/m1./s1 InChIKey: RCPZUAKQBMDQQP-HAYYNCRMSA-N
CBID:179607 http://www.chembase.cn/molecule-179607.html