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SMILES: S1(=O)(=O)CC(NC(C(=O)O)C(C)C)CC1 Canonical SMILES: CC(C(C(=O)O)NC1CCS(=O)(=O)C1)C InChI: InChI=1S/C9H17NO4S/c1-6(2)8(9(11)12)10-7-3-4-15(13,14)5-7/h6-8,10H,3-5H2,1-2H3,(H,11,12) InChIKey: RBOIPJZEHYCNSP-UHFFFAOYSA-N
CBID:10814 http://www.chembase.cn/molecule-10814.html