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SMILES: c1(n(ncc1Br)c1ccc([N+](=O)[O-])cc1)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1ncc(c1C(F)(F)F)Br InChI: InChI=1S/C10H5BrF3N3O2/c11-8-5-15-16(9(8)10(12,13)14)6-1-3-7(4-2-6)17(18)19/h1-5H InChIKey: VREGQSXQWYOGFN-UHFFFAOYSA-N
CBID:261242 http://www.chembase.cn/molecule-261242.html