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SMILES: c1(cc(c(c(c1)F)N)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)N InChI: InChI=1S/C6H4F2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2 InChIKey: WDFFWUVELIFAOP-UHFFFAOYSA-N
CBID:29854 http://www.chembase.cn/molecule-29854.html