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SMILES: c1(c(N=S(=O)(C)C)c(cc(c1)Br)Br)[N+](=O)[O-] Canonical SMILES: Brc1cc(Br)c(c(c1)[N+](=O)[O-])N=S(=O)(C)C InChI: InChI=1S/C8H8Br2N2O3S/c1-16(2,15)11-8-6(10)3-5(9)4-7(8)12(13)14/h3-4H,1-2H3 InChIKey: ZRAZOPCXEHHGAK-UHFFFAOYSA-N
CBID:58829 http://www.chembase.cn/molecule-58829.html