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SMILES: Fc1c(cc(cc1)OC(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)OC(F)(F)F InChI: InChI=1S/C7H3F4NO3/c8-5-2-1-4(15-7(9,10)11)3-6(5)12(13)14/h1-3H InChIKey: XWFNBCCMBGKMFB-UHFFFAOYSA-N
CBID:97644 http://www.chembase.cn/molecule-97644.html