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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)C(=O)O)CC InChI: InChI=1S/C11H15NO4S/c1-3-12(4-2)17(15,16)10-7-5-6-9(8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14) InChIKey: BIXIGFOEUQAXDL-UHFFFAOYSA-N
CBID:228411 http://www.chembase.cn/molecule-228411.html