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SMILES: c1cc(ccc1NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])F Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H8FN3O5/c14-9-1-3-10(4-2-9)15-13(18)8-5-11(16(19)20)7-12(6-8)17(21)22/h1-7H,(H,15,18) InChIKey: HDPDEKKLOWFUGN-UHFFFAOYSA-N
CBID:300939 http://www.chembase.cn/molecule-300939.html