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SMILES: c1(c(cc(c(c1)N)[N+](=O)[O-])Cl)C(F)(F)F Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1C(F)(F)F)N InChI: InChI=1S/C7H4ClF3N2O2/c8-4-2-6(13(14)15)5(12)1-3(4)7(9,10)11/h1-2H,12H2 InChIKey: HLEWKRQSGSZHGO-UHFFFAOYSA-N
CBID:43522 http://www.chembase.cn/molecule-43522.html