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SMILES: c1(ccc(c(c1C)N)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1N)C)F InChI: InChI=1S/C7H7FN2O2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 InChIKey: CRPZQUGQOPIFPQ-UHFFFAOYSA-N
CBID:42665 http://www.chembase.cn/molecule-42665.html