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SMILES: c1([N+](=O)[O-])c(n2ncc(c2)C(=O)O)ccc(c1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])n1ncc(c1)C(=O)O InChI: InChI=1S/C10H6FN3O4/c11-7-1-2-8(9(3-7)14(17)18)13-5-6(4-12-13)10(15)16/h1-5H,(H,15,16) InChIKey: BFORZHNHXBZZMG-UHFFFAOYSA-N
CBID:283611 http://www.chembase.cn/molecule-283611.html