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SMILES: OC(=NC)C[C@H](C(=O)O)N Canonical SMILES: CN=C(C[C@H](C(=O)O)N)O InChI: InChI=1S/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1 InChIKey: CFRMVEKWKKDNAH-GSVOUGTGSA-N
CBID:812920 http://www.chembase.cn/molecule-812920.html