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SMILES: c1(C(=O)O)sncc1 Canonical SMILES: OC(=O)c1ccns1 InChI: InChI=1S/C4H3NO2S/c6-4(7)3-1-2-5-8-3/h1-2H,(H,6,7) InChIKey: GGYXPOOZYZHPLB-UHFFFAOYSA-N
CBID:279494 http://www.chembase.cn/molecule-279494.html