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SMILES: c1(nnsc1)C(=O)O Canonical SMILES: OC(=O)c1csnn1 InChI: InChI=1S/C3H2N2O2S/c6-3(7)2-1-8-5-4-2/h1H,(H,6,7) InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N
CBID:42580 http://www.chembase.cn/molecule-42580.html