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SMILES: OC(=O)c1cc(c(OC(F)(F)F)cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F3NO5/c9-8(10,11)17-6-2-1-4(7(13)14)3-5(6)12(15)16/h1-3H,(H,13,14) InChIKey: GDBCQTKUSLDFRP-UHFFFAOYSA-N
CBID:291890 http://www.chembase.cn/molecule-291890.html