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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1)I Canonical SMILES: Ic1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9IN2O4S/c13-9-5-7-10(8-6-9)14-20(18,19)12-4-2-1-3-11(12)15(16)17/h1-8,14H InChIKey: ZTAPIPKJZHGVJV-UHFFFAOYSA-N
CBID:301582 http://www.chembase.cn/molecule-301582.html