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SMILES: S(=O)(=O)(N(C(C)C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CC(N(S(=O)(=O)c1ccc(cc1)C(=O)O)C)C InChI: InChI=1S/C11H15NO4S/c1-8(2)12(3)17(15,16)10-6-4-9(5-7-10)11(13)14/h4-8H,1-3H3,(H,13,14) InChIKey: CYZHRRSXXGFFIH-UHFFFAOYSA-N
CBID:250996 http://www.chembase.cn/molecule-250996.html