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SMILES: [N+](=[N-])=NC(C(=O)N)c1ccc(cc1)F Canonical SMILES: NC(=O)C(c1ccc(cc1)F)N=[N+]=[N-] InChI: InChI=1S/C8H7FN4O/c9-6-3-1-5(2-4-6)7(8(10)14)12-13-11/h1-4,7H,(H2,10,14) InChIKey: LXKXXGYSFCHZKA-UHFFFAOYSA-N
CBID:267640 http://www.chembase.cn/molecule-267640.html