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SMILES: [N+](=O)(c1c(c(c(cc1)F)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)F)[O-] Canonical SMILES: O=C(c1c(F)ccc(c1F)[N+](=O)[O-])Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C15H6F8N2O3/c16-9-1-2-10(25(27)28)12(17)11(9)13(26)24-8-4-6(14(18,19)20)3-7(5-8)15(21,22)23/h1-5H,(H,24,26) InChIKey: DENNNLIKPKKVJU-UHFFFAOYSA-N
CBID:96598 http://www.chembase.cn/molecule-96598.html