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SMILES: c1(c([N+](=O)[O-])ccc(c1)Br)S(=O)(=O)C Canonical SMILES: Brc1ccc(c(c1)S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO4S/c1-14(12,13)7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3 InChIKey: MJIYRXLQEHKRLY-UHFFFAOYSA-N
CBID:240912 http://www.chembase.cn/molecule-240912.html