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SMILES: S(=O)(=O)(Cc1c(cc([N+](=O)[O-])cc1)Br)N Canonical SMILES: Brc1cc(ccc1CS(=O)(=O)N)[N+](=O)[O-] InChI: InChI=1S/C7H7BrN2O4S/c8-7-3-6(10(11)12)2-1-5(7)4-15(9,13)14/h1-3H,4H2,(H2,9,13,14) InChIKey: NJEXZIQIPXGKTD-UHFFFAOYSA-N
CBID:273384 http://www.chembase.cn/molecule-273384.html