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SMILES: S(=O)(=O)(Nc1ccc(C(=O)NN)cc1)c1ccc(cc1)Br Canonical SMILES: NNC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C13H12BrN3O3S/c14-10-3-7-12(8-4-10)21(19,20)17-11-5-1-9(2-6-11)13(18)16-15/h1-8,17H,15H2,(H,16,18) InChIKey: BKMWNNPETITMMY-UHFFFAOYSA-N
CBID:230490 http://www.chembase.cn/molecule-230490.html