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SMILES: c1cc(c(cc1F)[N+](=O)[O-])CCc1ccc(cc1[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])CCc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C14H10F2N2O4/c15-11-5-3-9(13(7-11)17(19)20)1-2-10-4-6-12(16)8-14(10)18(21)22/h3-8H,1-2H2 InChIKey: NRDWMCMPPQKQMY-UHFFFAOYSA-N
CBID:139028 http://www.chembase.cn/molecule-139028.html