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SMILES: Fc1c(cccc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C(=O)c1ccccc1F InChI: InChI=1S/C14H10FNO4/c1-20-13-7-6-9(8-12(13)16(18)19)14(17)10-4-2-3-5-11(10)15/h2-8H,1H3 InChIKey: UVVKODTXMKKLNZ-UHFFFAOYSA-N
CBID:96991 http://www.chembase.cn/molecule-96991.html