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SMILES: [N+](=O)(c1c(cc(cc1)F)OC(=O)c1ccccc1F)[O-] Canonical SMILES: Fc1ccc(c(c1)OC(=O)c1ccccc1F)[N+](=O)[O-] InChI: InChI=1S/C13H7F2NO4/c14-8-5-6-11(16(18)19)12(7-8)20-13(17)9-3-1-2-4-10(9)15/h1-7H InChIKey: RQLNGQUFVJJLIV-UHFFFAOYSA-N
CBID:95328 http://www.chembase.cn/molecule-95328.html