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SMILES: n1cn(cc1C)S(=O)(=O)c1ccccc1Br Canonical SMILES: Cc1ncn(c1)S(=O)(=O)c1ccccc1Br InChI: InChI=1S/C10H9BrN2O2S/c1-8-6-13(7-12-8)16(14,15)10-5-3-2-4-9(10)11/h2-7H,1H3 InChIKey: CEUSAKOLFNCHJC-UHFFFAOYSA-N
CBID:75619 http://www.chembase.cn/molecule-75619.html