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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)S(=O)(=O)c1ccc(cc1)NC(=O)C)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C15H11F3N2O5S/c1-9(21)19-11-3-5-12(6-4-11)26(24,25)14-7-2-10(15(16,17)18)8-13(14)20(22)23/h2-8H,1H3,(H,19,21) InChIKey: OIDCQAJTDQOMLR-UHFFFAOYSA-N
CBID:100826 http://www.chembase.cn/molecule-100826.html