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SMILES: c1(ccc(cc1)[N+](=O)[O-])C(C)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C(F)(F)C InChI: InChI=1S/C8H7F2NO2/c1-8(9,10)6-2-4-7(5-3-6)11(12)13/h2-5H,1H3 InChIKey: GTHBDVVJLJWNPL-UHFFFAOYSA-N
CBID:65489 http://www.chembase.cn/molecule-65489.html