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SMILES: O=C(OC)c1cc([N+](=O)[O-])c(N)c(F)c1F Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(c(c1F)F)N InChI: InChI=1S/C8H6F2N2O4/c1-16-8(13)3-2-4(12(14)15)7(11)6(10)5(3)9/h2H,11H2,1H3 InChIKey: HOJFIOHGPQOQBF-UHFFFAOYSA-N
CBID:293585 http://www.chembase.cn/molecule-293585.html