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SMILES: Nc1c(c(c(c(c1)F)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)cc(c(c1F)F)F InChI: InChI=1S/C6H3F3N2O2/c7-2-1-3(10)6(11(12)13)5(9)4(2)8/h1H,10H2 InChIKey: AZHUGULFZXJYAR-UHFFFAOYSA-N
CBID:98127 http://www.chembase.cn/molecule-98127.html