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SMILES: S(=O)(=O)(c1ccc(cc1)Br)Nc1ccccc1C(=O)N Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)N InChI: InChI=1S/C13H11BrN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17) InChIKey: ZUCKAUQEOKRCBL-UHFFFAOYSA-N
CBID:74568 http://www.chembase.cn/molecule-74568.html