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SMILES: O=S(=O)(c1cc(Br)cnc1)NC Canonical SMILES: CNS(=O)(=O)c1cncc(c1)Br InChI: InChI=1S/C6H7BrN2O2S/c1-8-12(10,11)6-2-5(7)3-9-4-6/h2-4,8H,1H3 InChIKey: SNFZSCOGEYEYJG-UHFFFAOYSA-N
CBID:290841 http://www.chembase.cn/molecule-290841.html