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SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C16H18N2O4S/c1-2-3-6-13-9-11-14(12-10-13)17-23(21,22)16-8-5-4-7-15(16)18(19)20/h4-5,7-12,17H,2-3,6H2,1H3 InChIKey: ZLZAHAHTSCYXPT-UHFFFAOYSA-N
CBID:301711 http://www.chembase.cn/molecule-301711.html