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SMILES: C(#N)c1c(cc([N+](=O)[O-])cc1)C(F)(F)F Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)7-3-6(13(14)15)2-1-5(7)4-12/h1-3H InChIKey: AGKQJEFSEQHGTA-UHFFFAOYSA-N
CBID:15065 http://www.chembase.cn/molecule-15065.html