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SMILES: FC(c1cc(cc(c1)[N+](=O)[O-])O)(F)F Canonical SMILES: Oc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)4-1-5(11(13)14)3-6(12)2-4/h1-3,12H InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N
CBID:95136 http://www.chembase.cn/molecule-95136.html