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SMILES: O(c1ccccc1[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccccc1OC(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)14-6-4-2-1-3-5(6)11(12)13/h1-4H InChIKey: YTWBYJAWWKTPOV-UHFFFAOYSA-N
CBID:94160 http://www.chembase.cn/molecule-94160.html