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SMILES: OC(=O)c1c(c(c(c(c1[N+](=O)[O-])F)F)C)F Canonical SMILES: [O-][N+](=O)c1c(C(=O)O)c(F)c(c(c1F)F)C InChI: InChI=1S/C8H4F3NO4/c1-2-4(9)3(8(13)14)7(12(15)16)6(11)5(2)10/h1H3,(H,13,14) InChIKey: LXDITRBZRZATMT-UHFFFAOYSA-N
CBID:94150 http://www.chembase.cn/molecule-94150.html