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SMILES: COc1cc(ccc1NS(=O)(=O)c1ccc(cc1)Br)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1NS(=O)(=O)c1ccc(cc1)Br)[N+](=O)[O-] InChI: InChI=1S/C13H11BrN2O5S/c1-21-13-8-10(16(17)18)4-7-12(13)15-22(19,20)11-5-2-9(14)3-6-11/h2-8,15H,1H3 InChIKey: BBNDYBIRWWUILC-UHFFFAOYSA-N
CBID:299272 http://www.chembase.cn/molecule-299272.html