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SMILES: Cc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c1ccccc1 Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1NC(=O)c1ccccc1)C InChI: InChI=1S/C14H11ClN2O3/c1-9-7-12(11(15)8-13(9)17(19)20)16-14(18)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,18) InChIKey: FSQMLSBGODTGQF-UHFFFAOYSA-N
CBID:158648 http://www.chembase.cn/molecule-158648.html