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SMILES: Cc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-11-5-7-12(8-6-11)10-15-21(19,20)14-4-2-3-13(9-14)16(17)18/h2-9,15H,10H2,1H3 InChIKey: OBUNUFLRWJGFEZ-UHFFFAOYSA-N
CBID:300208 http://www.chembase.cn/molecule-300208.html