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SMILES: CC(C)S(=O)(=O)Nc1cncc(c1)Br Canonical SMILES: Brc1cncc(c1)NS(=O)(=O)C(C)C InChI: InChI=1S/C8H11BrN2O2S/c1-6(2)14(12,13)11-8-3-7(9)4-10-5-8/h3-6,11H,1-2H3 InChIKey: RMLUFKFISOBCRH-UHFFFAOYSA-N
CBID:796910 http://www.chembase.cn/molecule-796910.html