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SMILES: CCOC(=O)C1=C(NC(=C(C1c1c(c(c(c(c1F)F)F)F)F)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1c1c(F)c(F)c(c(c1F)F)F)C(=O)OCC)C InChI: InChI=1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3 InChIKey: QABNLWXKUCMDBP-UHFFFAOYSA-N
CBID:153159 http://www.chembase.cn/molecule-153159.html