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SMILES: c1([N+](=O)[O-])c(cc(C(F)(F)F)c(c1)Br)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(c(cc1[N+](=O)[O-])Br)C(F)(F)F InChI: InChI=1S/C9H6BrF3N2O3/c1-4(16)14-7-2-5(9(11,12)13)6(10)3-8(7)15(17)18/h2-3H,1H3,(H,14,16) InChIKey: RWLYLAWSMVHCEI-UHFFFAOYSA-N
CBID:50726 http://www.chembase.cn/molecule-50726.html