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SMILES: CCc1cccc(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCc1cccc(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-2-11-5-3-6-12(9-11)15-21(19,20)14-8-4-7-13(10-14)16(17)18/h3-10,15H,2H2,1H3 InChIKey: QKQIDYZTLGDYRH-UHFFFAOYSA-N
CBID:300267 http://www.chembase.cn/molecule-300267.html