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SMILES: N1(C(=O)CSC1)CC(=O)O Canonical SMILES: OC(=O)CN1CSCC1=O InChI: InChI=1S/C5H7NO3S/c7-4-2-10-3-6(4)1-5(8)9/h1-3H2,(H,8,9) InChIKey: HZPPUQAAZNDUAL-UHFFFAOYSA-N
CBID:17493 http://www.chembase.cn/molecule-17493.html