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SMILES: Cc1ccccc1NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: Cc1ccccc1NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-10-5-2-3-8-13(10)14-20(18,19)12-7-4-6-11(9-12)15(16)17/h2-9,14H,1H3 InChIKey: SZBNIELWCMBOEY-UHFFFAOYSA-N
CBID:300250 http://www.chembase.cn/molecule-300250.html