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SMILES: c1(cc(cc(c1)C(F)(F)F)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H3F6NO2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)15(16)17/h1-3H InChIKey: GMUWJDVVXLBMEZ-UHFFFAOYSA-N
CBID:9543 http://www.chembase.cn/molecule-9543.html