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SMILES: [N+](=O)([O-])c1ccc(cc1N)F Canonical SMILES: Fc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C6H5FN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2 InChIKey: PEDMFCHWOVJDNW-UHFFFAOYSA-N
CBID:16376 http://www.chembase.cn/molecule-16376.html