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SMILES: S(=O)(=O)(c1sc(cc1)C(=O)O)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C11H15NO4S2/c1-8-4-6-12(7-5-8)18(15,16)10-3-2-9(17-10)11(13)14/h2-3,8H,4-7H2,1H3,(H,13,14) InChIKey: LJLXIBYAFITSNA-UHFFFAOYSA-N
CBID:271529 http://www.chembase.cn/molecule-271529.html