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SMILES: C1(N(CSC1)C(=O)C)C(=O)O Canonical SMILES: CC(=O)N1CSCC1C(=O)O InChI: InChI=1S/C6H9NO3S/c1-4(8)7-3-11-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10) InChIKey: WXTBYSIPOKXCPM-UHFFFAOYSA-N
CBID:13037 http://www.chembase.cn/molecule-13037.html