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SMILES: [O-][N+](=O)c1cccc2c1cc([nH]2)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cccc2c1cc([nH]2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)8-4-5-6(13-8)2-1-3-7(5)14(15)16/h1-4,13H InChIKey: CRGDGLITXHGILQ-UHFFFAOYSA-N
CBID:288609 http://www.chembase.cn/molecule-288609.html