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SMILES: c1c(cc(c(c1)NC(=O)C)[N+](=O)[O-])OC(F)(F)F Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])OC(F)(F)F InChI: InChI=1S/C9H7F3N2O4/c1-5(15)13-7-3-2-6(18-9(10,11)12)4-8(7)14(16)17/h2-4H,1H3,(H,13,15) InChIKey: UCLBQTSVYJDQRU-UHFFFAOYSA-N
CBID:6616 http://www.chembase.cn/molecule-6616.html