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SMILES: c1(cc(cc(c1)[N+](=O)[O-])F)C(F)(F)F Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3F4NO2/c8-5-1-4(7(9,10)11)2-6(3-5)12(13)14/h1-3H InChIKey: RKLBCPTURHSIOJ-UHFFFAOYSA-N
CBID:70931 http://www.chembase.cn/molecule-70931.html