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SMILES: Clc1c(cc(cc1C(F)(F)F)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Cl)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H2ClF6NO2/c9-6-4(8(13,14)15)1-3(7(10,11)12)2-5(6)16(17)18/h1-2H InChIKey: OCRFDZOBCZLPRB-UHFFFAOYSA-N
CBID:94723 http://www.chembase.cn/molecule-94723.html