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SMILES: [N+](=O)(c1cc(c(NC(=O)CCl)cc1)C)[O-] Canonical SMILES: ClCC(=O)Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c1-6-4-7(12(14)15)2-3-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13) InChIKey: SWSWELOJKQQJGV-UHFFFAOYSA-N
CBID:62571 http://www.chembase.cn/molecule-62571.html