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SMILES: O=[N+]([O-])c1c(C#N)ccc(c1)C(F)(F)F Canonical SMILES: N#Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H InChIKey: BQCWLXXZTCLGSZ-UHFFFAOYSA-N
CBID:6983 http://www.chembase.cn/molecule-6983.html