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SMILES: n1(ncc(c1)C(=O)O)c1c(cc([N+](=O)[O-])cc1)F Canonical SMILES: Fc1cc(ccc1n1ncc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H6FN3O4/c11-8-3-7(14(17)18)1-2-9(8)13-5-6(4-12-13)10(15)16/h1-5H,(H,15,16) InChIKey: OLDDITRQSNTZSO-UHFFFAOYSA-N
CBID:283639 http://www.chembase.cn/molecule-283639.html