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SMILES: [N+](=O)(c1ccc(NC(=O)CCCl)cc1)[O-] Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c10-6-5-9(13)11-7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H,11,13) InChIKey: UUMRUNRDCGIWFC-UHFFFAOYSA-N
CBID:253669 http://www.chembase.cn/molecule-253669.html