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SMILES: c1(c(cc(c(c1)C(F)(F)F)[N+](=O)[O-])F)F Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1F)C(F)(F)F InChI: InChI=1S/C7H2F5NO2/c8-4-1-3(7(10,11)12)6(13(14)15)2-5(4)9/h1-2H InChIKey: SRBJJMLYCCGXES-UHFFFAOYSA-N
CBID:53698 http://www.chembase.cn/molecule-53698.html