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SMILES: S(=O)(=O)(c1c(ncc(c1)Br)N)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cc(Br)cnc1N)C InChI: InChI=1S/C7H10BrN3O2S/c1-11(2)14(12,13)6-3-5(8)4-10-7(6)9/h3-4H,1-2H3,(H2,9,10) InChIKey: JKRUBMPUAXWOCZ-UHFFFAOYSA-N
CBID:273488 http://www.chembase.cn/molecule-273488.html