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SMILES: c1ncc([nH]1)C[C@@H](O)C(=O)O.O Canonical SMILES: O[C@@H](C(=O)O)Cc1cnc[nH]1.O InChI: InChI=1S/C6H8N2O3.H2O/c9-5(6(10)11)1-4-2-7-3-8-4;/h2-3,5,9H,1H2,(H,7,8)(H,10,11);1H2/t5-;/m1./s1 InChIKey: LJUYTQBGWOQLKC-NUBCRITNSA-N
CBID:171549 http://www.chembase.cn/molecule-171549.html