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SMILES: CC(C)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C15H16N2O4S/c1-11(2)12-3-5-13(6-4-12)16-22(20,21)15-9-7-14(8-10-15)17(18)19/h3-11,16H,1-2H3 InChIKey: LKNYBGVGNKFLIE-UHFFFAOYSA-N
CBID:300172 http://www.chembase.cn/molecule-300172.html