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SMILES: O=[N+]([O-])c1c(O)ccc(c1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H4FNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9H InChIKey: ZHRLVDHMIJDWSS-UHFFFAOYSA-N
CBID:7242 http://www.chembase.cn/molecule-7242.html