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SMILES: CC(C)[C@H](C(=O)N)Nc1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])F Canonical SMILES: CC([C@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C11H13FN4O5/c1-5(2)10(11(13)17)14-7-3-6(12)8(15(18)19)4-9(7)16(20)21/h3-5,10,14H,1-2H3,(H2,13,17)/t10-/m1/s1 InChIKey: ZTFFRKNPAXXEBL-SNVBAGLBSA-N
CBID:157809 http://www.chembase.cn/molecule-157809.html