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SMILES: C(=O)([C@H](C)Nc1c(cc(c(c1)F)[N+](=O)[O-])[N+](=O)[O-])N Canonical SMILES: NC(=O)[C@@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C9H9FN4O5/c1-4(9(11)15)12-6-2-5(10)7(13(16)17)3-8(6)14(18)19/h2-4,12H,1H3,(H2,11,15)/t4-/m0/s1 InChIKey: NEPLBHLFDJOJGP-BYPYZUCNSA-N
CBID:69235 http://www.chembase.cn/molecule-69235.html