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SMILES: CC(c1ccccc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(c1ccccc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-11(12-5-3-2-4-6-12)15-21(19,20)14-9-7-13(8-10-14)16(17)18/h2-11,15H,1H3 InChIKey: ZEFQIKQUXGNXPA-UHFFFAOYSA-N
CBID:300287 http://www.chembase.cn/molecule-300287.html