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SMILES: S(=O)(=O)(c1sc(cc1)Br)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C11H8BrNO4S2/c12-9-5-6-10(18-9)19(16,17)13-8-3-1-7(2-4-8)11(14)15/h1-6,13H,(H,14,15) InChIKey: SBIPZVAOGNIHPK-UHFFFAOYSA-N
CBID:228553 http://www.chembase.cn/molecule-228553.html