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SMILES: S(=O)(=O)(c1c(ncc(c1)Br)N)N1CCCC1 Canonical SMILES: Nc1ncc(cc1S(=O)(=O)N1CCCC1)Br InChI: InChI=1S/C9H12BrN3O2S/c10-7-5-8(9(11)12-6-7)16(14,15)13-3-1-2-4-13/h5-6H,1-4H2,(H2,11,12) InChIKey: REGMSELTKFOMKU-UHFFFAOYSA-N
CBID:273605 http://www.chembase.cn/molecule-273605.html