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SMILES: c1cc(cc(c1)F)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Fc1cccc(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H8FN3O5/c14-9-2-1-3-10(6-9)15-13(18)8-4-11(16(19)20)7-12(5-8)17(21)22/h1-7H,(H,15,18) InChIKey: GXQOYOZYGRMBIW-UHFFFAOYSA-N
CBID:301028 http://www.chembase.cn/molecule-301028.html