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SMILES: [N+](=O)(c1c(cc(cc1)C(=O)O)C(F)(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F3NO4/c9-8(10,11)5-3-4(7(13)14)1-2-6(5)12(15)16/h1-3H,(H,13,14) InChIKey: JIQCKYQIVYCTEZ-UHFFFAOYSA-N
CBID:98427 http://www.chembase.cn/molecule-98427.html