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SMILES: [N+](=O)(c1c(NC2CC2)cc(cc1)F)[O-] Canonical SMILES: Fc1ccc(c(c1)NC1CC1)[N+](=O)[O-] InChI: InChI=1S/C9H9FN2O2/c10-6-1-4-9(12(13)14)8(5-6)11-7-2-3-7/h1,4-5,7,11H,2-3H2 InChIKey: GHQAEBACHMXJQB-UHFFFAOYSA-N
CBID:277520 http://www.chembase.cn/molecule-277520.html