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SMILES: S1C(NCC1)C(=O)O Canonical SMILES: OC(=O)C1NCCS1 InChI: InChI=1S/C4H7NO2S/c6-4(7)3-5-1-2-8-3/h3,5H,1-2H2,(H,6,7) InChIKey: ULSZVNJBVJWEJE-UHFFFAOYSA-N
CBID:70271 http://www.chembase.cn/molecule-70271.html