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SMILES: CC(c1ccccc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CC(c1ccccc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-11(12-7-3-2-4-8-12)15-21(19,20)14-10-6-5-9-13(14)16(17)18/h2-11,15H,1H3 InChIKey: ZHYXXNPABNYAJK-UHFFFAOYSA-N
CBID:301568 http://www.chembase.cn/molecule-301568.html