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SMILES: Fc1ccc(c(c1)[N+](=O)[O-])NC1CC1 Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C9H9FN2O2/c10-6-1-4-8(11-7-2-3-7)9(5-6)12(13)14/h1,4-5,7,11H,2-3H2 InChIKey: IFVGZPQVABAJNL-UHFFFAOYSA-N
CBID:100161 http://www.chembase.cn/molecule-100161.html