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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)O)CSC1 Canonical SMILES: O=C(N1CSCC1C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H15NO4S/c1-9(2,3)14-8(13)10-5-15-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12) InChIKey: FJWNZTPXVSWUKF-UHFFFAOYSA-N
CBID:267473 http://www.chembase.cn/molecule-267473.html