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SMILES: c1cc(cc(c1)I)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: Ic1cccc(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9IN2O4S/c13-9-3-1-4-10(7-9)14-20(18,19)12-6-2-5-11(8-12)15(16)17/h1-8,14H InChIKey: MDCFGPZGXVGMCU-UHFFFAOYSA-N
CBID:299976 http://www.chembase.cn/molecule-299976.html