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SMILES: S(=O)(=O)(NN)c1ccc(cc1)Br Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C6H7BrN2O2S/c7-5-1-3-6(4-2-5)12(10,11)9-8/h1-4,9H,8H2 InChIKey: UXGNIMVLJMBZGY-UHFFFAOYSA-N
CBID:27351 http://www.chembase.cn/molecule-27351.html