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SMILES: [N+](=O)(c1cc(c(cc1F)F)NC(=O)C)[O-] Canonical SMILES: CC(=O)Nc1cc([N+](=O)[O-])c(cc1F)F InChI: InChI=1S/C8H6F2N2O3/c1-4(13)11-7-3-8(12(14)15)6(10)2-5(7)9/h2-3H,1H3,(H,11,13) InChIKey: ROTRYCVIIHNNIR-UHFFFAOYSA-N
CBID:95289 http://www.chembase.cn/molecule-95289.html