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SMILES: [N+](=O)(c1cc(C(=O)C(F)(F)F)ccc1)[O-] Canonical SMILES: O=C(C(F)(F)F)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H4F3NO3/c9-8(10,11)7(13)5-2-1-3-6(4-5)12(14)15/h1-4H InChIKey: QADCNGZPRUSTJL-UHFFFAOYSA-N
CBID:265339 http://www.chembase.cn/molecule-265339.html