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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Br)CC Canonical SMILES: CCS(=O)(=O)c1cc(ccc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO4S/c1-2-15(13,14)8-5-6(10(11)12)3-4-7(8)9/h3-5H,2H2,1H3 InChIKey: XPMNZZRLMMHEIZ-UHFFFAOYSA-N
CBID:285546 http://www.chembase.cn/molecule-285546.html