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SMILES: c1([N+](=O)[O-])c(nc[nH]1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1nc[nH]c1[N+](=O)[O-] InChI: InChI=1S/C9H6FN3O2/c10-7-3-1-6(2-4-7)8-9(13(14)15)12-5-11-8/h1-5H,(H,11,12) InChIKey: GIIYFQFCQCAPKL-UHFFFAOYSA-N
CBID:254569 http://www.chembase.cn/molecule-254569.html