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SMILES: c1c(cc(c(c1)N1CCNCC1)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C10H12FN3O2/c11-8-1-2-9(10(7-8)14(15)16)13-5-3-12-4-6-13/h1-2,7,12H,3-6H2 InChIKey: ZPYLKZRKXDCEQI-UHFFFAOYSA-N
CBID:9556 http://www.chembase.cn/molecule-9556.html