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SMILES: c1c(cc(c(c1[N+](=O)[O-])N)F)F Canonical SMILES: Fc1cc(F)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H4F2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2 InChIKey: WPEUQAOOZXFRKZ-UHFFFAOYSA-N
CBID:9013 http://www.chembase.cn/molecule-9013.html