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SMILES: c1(ccc(c(c1)C(F)(F)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C7H3F4NO2/c8-6-2-1-4(12(13)14)3-5(6)7(9,10)11/h1-3H InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N
CBID:7628 http://www.chembase.cn/molecule-7628.html