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SMILES: c1([N+](=O)[O-])cc(c(cc1F)N)F Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1N)F InChI: InChI=1S/C6H4F2N2O2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H,9H2 InChIKey: IBGGCVMFSJQOID-UHFFFAOYSA-N
CBID:282572 http://www.chembase.cn/molecule-282572.html