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SMILES: c1([N+](=O)[O-])c(n2nc(cc2)C(=O)O)ccc(c1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])n1ccc(n1)C(=O)O InChI: InChI=1S/C10H6FN3O4/c11-6-1-2-8(9(5-6)14(17)18)13-4-3-7(12-13)10(15)16/h1-5H,(H,15,16) InChIKey: LQULXIZZTARLFO-UHFFFAOYSA-N
CBID:283695 http://www.chembase.cn/molecule-283695.html