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SMILES: c1([N+](=O)[O-])c(c(C(=O)O)cc(c1)F)Br Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1)C(=O)O)Br InChI: InChI=1S/C7H3BrFNO4/c8-6-4(7(11)12)1-3(9)2-5(6)10(13)14/h1-2H,(H,11,12) InChIKey: NECOPMNBEYPKCO-UHFFFAOYSA-N
CBID:235782 http://www.chembase.cn/molecule-235782.html