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SMILES: c1(c(nc(nc1)C(F)(F)F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(nc1Cl)C(F)(F)F InChI: InChI=1S/C5HClF3N3O2/c6-3-2(12(13)14)1-10-4(11-3)5(7,8)9/h1H InChIKey: SCBGCCWLLHGGHJ-UHFFFAOYSA-N
CBID:801839 http://www.chembase.cn/molecule-801839.html