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SMILES: C(c1cc(cc(c1)[N+](=O)[O-])C#N)(F)(F)F Canonical SMILES: N#Cc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)6-1-5(4-12)2-7(3-6)13(14)15/h1-3H InChIKey: FSQINZQIPFZWKX-UHFFFAOYSA-N
CBID:68652 http://www.chembase.cn/molecule-68652.html