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SMILES: CCN(c1ccccc1)S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C14H14N2O4S/c1-2-15(12-8-4-3-5-9-12)21(19,20)14-11-7-6-10-13(14)16(17)18/h3-11H,2H2,1H3 InChIKey: NPJNXMOLTGZEHG-UHFFFAOYSA-N
CBID:301450 http://www.chembase.cn/molecule-301450.html