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SMILES: n1c(cc(c(c1)[N+](=O)[O-])N)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cnc(cc1N)C(F)(F)F InChI: InChI=1S/C6H4F3N3O2/c7-6(8,9)5-1-3(10)4(2-11-5)12(13)14/h1-2H,(H2,10,11) InChIKey: PVCDQWOCSKSIQG-UHFFFAOYSA-N
CBID:815755 http://www.chembase.cn/molecule-815755.html