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SMILES: [N+](=O)(c1c(c(c(c(c1)Br)OC)C(=O)NC(=O)Nc1c(c(c(c(c1F)F)F)F)F)OC)[O-] Canonical SMILES: COc1c(Br)cc(c(c1C(=O)NC(=O)Nc1c(F)c(F)c(c(c1F)F)F)OC)[N+](=O)[O-] InChI: InChI=1S/C16H9BrF5N3O6/c1-30-13-4(17)3-5(25(28)29)14(31-2)6(13)15(26)24-16(27)23-12-10(21)8(19)7(18)9(20)11(12)22/h3H,1-2H3,(H2,23,24,26,27) InChIKey: ZAKIGDAVHJBXPY-UHFFFAOYSA-N
CBID:95354 http://www.chembase.cn/molecule-95354.html