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SMILES: c1(c(cc(c(c1)NC(=O)C)[N+](=O)[O-])C)Cl Canonical SMILES: CC(=O)Nc1cc(Cl)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C9H9ClN2O3/c1-5-3-9(12(14)15)8(4-7(5)10)11-6(2)13/h3-4H,1-2H3,(H,11,13) InChIKey: KEELZFXRQAZCJA-UHFFFAOYSA-N
CBID:39683 http://www.chembase.cn/molecule-39683.html