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SMILES: S1CC(N(C1)N=O)C(=O)O Canonical SMILES: O=NN1CSCC1C(=O)O InChI: InChI=1S/C4H6N2O3S/c7-4(8)3-1-10-2-6(3)5-9/h3H,1-2H2,(H,7,8) InChIKey: LGLMHMRNPVACGS-UHFFFAOYSA-N
CBID:175519 http://www.chembase.cn/molecule-175519.html