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SMILES: C(c1c(NC(=O)/C=N/O)cccc1)(F)(F)F Canonical SMILES: O/N=C/C(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C9H7F3N2O2/c10-9(11,12)6-3-1-2-4-7(6)14-8(15)5-13-16/h1-5,16H,(H,14,15)/b13-5+ InChIKey: SSAHMDMEYZOZLN-WLRTZDKTSA-N
CBID:58973 http://www.chembase.cn/molecule-58973.html