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SMILES: c1([N+](=O)[O-])cc2nc(ccc2cc1F)Cl Canonical SMILES: Clc1ccc2c(n1)cc(c(c2)F)[N+](=O)[O-] InChI: InChI=1S/C9H4ClFN2O2/c10-9-2-1-5-3-6(11)8(13(14)15)4-7(5)12-9/h1-4H InChIKey: ZZNOOBPXHNDXMD-UHFFFAOYSA-N
CBID:241197 http://www.chembase.cn/molecule-241197.html