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SMILES: [N+](=O)(c1cc(NC(=O)CCCl)ccc1)[O-] Canonical SMILES: ClCCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c10-5-4-9(13)11-7-2-1-3-8(6-7)12(14)15/h1-3,6H,4-5H2,(H,11,13) InChIKey: NXXXXEHIXFYXNA-UHFFFAOYSA-N
CBID:253666 http://www.chembase.cn/molecule-253666.html