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SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H12N2O5S/c1-20-11-8-6-10(7-9-11)14-21(18,19)13-5-3-2-4-12(13)15(16)17/h2-9,14H,1H3 InChIKey: UGQAMOBKUXTNCT-UHFFFAOYSA-N
CBID:301465 http://www.chembase.cn/molecule-301465.html