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SMILES: c1(cc(c(cc1Cl)C(F)(F)F)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1Cl)C(F)(F)F InChI: InChI=1S/C7H2Cl2F3NO2/c8-4-1-3(7(10,11)12)6(13(14)15)2-5(4)9/h1-2H InChIKey: MMUARSWOJRDXBV-UHFFFAOYSA-N
CBID:9016 http://www.chembase.cn/molecule-9016.html