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SMILES: CCc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-2-11-7-3-4-8-12(11)15-21(19,20)14-10-6-5-9-13(14)16(17)18/h3-10,15H,2H2,1H3 InChIKey: HCXZPXIHVJNCGZ-UHFFFAOYSA-N
CBID:301497 http://www.chembase.cn/molecule-301497.html