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SMILES: [O-][N+](=O)c1cc(cnc1Br)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(cnc1Br)C(F)(F)F InChI: InChI=1S/C6H2BrF3N2O2/c7-5-4(12(13)14)1-3(2-11-5)6(8,9)10/h1-2H InChIKey: MJTPNVWLMZFFIU-UHFFFAOYSA-N
CBID:288166 http://www.chembase.cn/molecule-288166.html