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SMILES: S(=O)(=O)(c1sc(cc1)Br)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C10H12BrNO4S2/c11-8-1-2-9(17-8)18(15,16)12-5-3-7(4-6-12)10(13)14/h1-2,7H,3-6H2,(H,13,14) InChIKey: YALGRHPGPRVWRS-UHFFFAOYSA-N
CBID:232735 http://www.chembase.cn/molecule-232735.html