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SMILES: [N+](=O)(c1cc(NC(=O)C(Cl)C)ccc1)[O-] Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c1-6(10)9(13)11-7-3-2-4-8(5-7)12(14)15/h2-6H,1H3,(H,11,13) InChIKey: DKFBWJTZPPJWFC-UHFFFAOYSA-N
CBID:27008 http://www.chembase.cn/molecule-27008.html