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SMILES: N1([C@H](CC1)C(=O)O)N=O Canonical SMILES: O=NN1CC[C@@H]1C(=O)O InChI: InChI=1S/C4H6N2O3/c7-4(8)3-1-2-6(3)5-9/h3H,1-2H2,(H,7,8)/t3-/m1/s1 InChIKey: ZRTLYYKIFSGFIC-GSVOUGTGSA-N
CBID:175434 http://www.chembase.cn/molecule-175434.html