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SMILES: O=C(O)c1cccc(S(=O)(=O)NCCCC)c1 Canonical SMILES: CCCCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H15NO4S/c1-2-3-7-12-17(15,16)10-6-4-5-9(8-10)11(13)14/h4-6,8,12H,2-3,7H2,1H3,(H,13,14) InChIKey: QQZLEFLDGXHDDP-UHFFFAOYSA-N
CBID:292155 http://www.chembase.cn/molecule-292155.html