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SMILES: c1ccc(c(c1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])Br Canonical SMILES: Brc1ccccc1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9BrN2O4S/c13-11-3-1-2-4-12(11)14-20(18,19)10-7-5-9(6-8-10)15(16)17/h1-8,14H InChIKey: BMUIAVGWMXNIGF-UHFFFAOYSA-N
CBID:300290 http://www.chembase.cn/molecule-300290.html