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SMILES: [N+](=O)(c1cc(c(Nc2ccc(F)cc2)cc1)N)[O-] Canonical SMILES: Fc1ccc(cc1)Nc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C12H10FN3O2/c13-8-1-3-9(4-2-8)15-12-6-5-10(16(17)18)7-11(12)14/h1-7,15H,14H2 InChIKey: WGSQXGNIVCKFHX-UHFFFAOYSA-N
CBID:233749 http://www.chembase.cn/molecule-233749.html