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SMILES: [N+](=O)(c1c(c(ccc1)C(F)(F)F)C(F)(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H3F6NO2/c9-7(10,11)4-2-1-3-5(15(16)17)6(4)8(12,13)14/h1-3H InChIKey: KQLZVFGJPNEGOH-UHFFFAOYSA-N
CBID:94743 http://www.chembase.cn/molecule-94743.html