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SMILES: c1([N+](=O)[O-])c(c2c(nc1)cc(C(F)(F)F)cc2)Cl Canonical SMILES: [O-][N+](=O)c1cnc2c(c1Cl)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H4ClF3N2O2/c11-9-6-2-1-5(10(12,13)14)3-7(6)15-4-8(9)16(17)18/h1-4H InChIKey: FBXDITKJZYEHCP-UHFFFAOYSA-N
CBID:248374 http://www.chembase.cn/molecule-248374.html