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SMILES: S(=O)(=O)(c1sccc1)NC(C(=O)O)CC(C)C Canonical SMILES: CC(CC(C(=O)O)NS(=O)(=O)c1cccs1)C InChI: InChI=1S/C10H15NO4S2/c1-7(2)6-8(10(12)13)11-17(14,15)9-4-3-5-16-9/h3-5,7-8,11H,6H2,1-2H3,(H,12,13) InChIKey: GUFIXTKYQDLBNA-UHFFFAOYSA-N
CBID:113673 http://www.chembase.cn/molecule-113673.html