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SMILES: c1(c(n(nc1C)Cc1ccc(F)cc1)C)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C12H12FN3O2/c1-8-12(16(17)18)9(2)15(14-8)7-10-3-5-11(13)6-4-10/h3-6H,7H2,1-2H3 InChIKey: LCSLSZSYPNNJLW-UHFFFAOYSA-N
CBID:28397 http://www.chembase.cn/molecule-28397.html