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SMILES: Clc1cc(c(cc1C(F)(F)F)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(c(cc1C(F)(F)F)Cl)C(F)(F)F InChI: InChI=1S/C8H2ClF6NO2/c9-5-1-4(8(13,14)15)6(16(17)18)2-3(5)7(10,11)12/h1-2H InChIKey: KHICYKUYUSBTQU-UHFFFAOYSA-N
CBID:94722 http://www.chembase.cn/molecule-94722.html