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SMILES: O=[N+](c1c(c(F)c(F)cc1)NCC)[O-] Canonical SMILES: CCNc1c(ccc(c1F)F)[N+](=O)[O-] InChI: InChI=1S/C8H8F2N2O2/c1-2-11-8-6(12(13)14)4-3-5(9)7(8)10/h3-4,11H,2H2,1H3 InChIKey: OQZJPLHCMMMQOV-UHFFFAOYSA-N
CBID:290224 http://www.chembase.cn/molecule-290224.html