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SMILES: c1(cc(cc(c1)N)Oc1c(cc(cc1)F)F)[N+](=O)[O-] Canonical SMILES: Nc1cc(Oc2ccc(cc2F)F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8F2N2O3/c13-7-1-2-12(11(14)3-7)19-10-5-8(15)4-9(6-10)16(17)18/h1-6H,15H2 InChIKey: GKLDSHJWEFVOCI-UHFFFAOYSA-N
CBID:34444 http://www.chembase.cn/molecule-34444.html