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SMILES: C(=N)(SCC(=O)O)N Canonical SMILES: OC(=O)CSC(=N)N InChI: InChI=1S/C3H6N2O2S/c4-3(5)8-1-2(6)7/h1H2,(H3,4,5)(H,6,7) InChIKey: BWUNQEXPLIAUOU-UHFFFAOYSA-N
CBID:123319 http://www.chembase.cn/molecule-123319.html