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SMILES: [O-][N+](=O)c1cnc(cc1Cl)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cnc(cc1Cl)C(F)(F)F InChI: InChI=1S/C6H2ClF3N2O2/c7-3-1-5(6(8,9)10)11-2-4(3)12(13)14/h1-2H InChIKey: VBVLYVRVIUJULO-UHFFFAOYSA-N
CBID:289575 http://www.chembase.cn/molecule-289575.html