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SMILES: CN(c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C13H11BrN2O4S/c1-15(11-4-6-12(7-5-11)16(17)18)21(19,20)13-8-2-10(14)3-9-13/h2-9H,1H3 InChIKey: HFLQWYVAXVZGLI-UHFFFAOYSA-N
CBID:299244 http://www.chembase.cn/molecule-299244.html