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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])cc(c1Br)CCNC(=O)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(CCNC(=O)C(F)(F)F)c(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C10H7BrF3N3O5/c11-8-5(1-2-15-9(18)10(12,13)14)3-6(16(19)20)4-7(8)17(21)22/h3-4H,1-2H2,(H,15,18) InChIKey: JMLJZKKJBVCMLL-UHFFFAOYSA-N
CBID:50725 http://www.chembase.cn/molecule-50725.html