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SMILES: CC(C)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(c1cccc(c1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C15H16N2O4S/c1-11(2)12-4-3-5-13(10-12)16-22(20,21)15-8-6-14(7-9-15)17(18)19/h3-11,16H,1-2H3 InChIKey: VPKFCWHGHPTXHD-UHFFFAOYSA-N
CBID:299717 http://www.chembase.cn/molecule-299717.html