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SMILES: C1(C(=O)NC(=O)N1)(c1c(C(F)(F)F)cccc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccccc1C(F)(F)F InChI: InChI=1S/C11H9F3N2O2/c1-10(8(17)15-9(18)16-10)6-4-2-3-5-7(6)11(12,13)14/h2-5H,1H3,(H2,15,16,17,18) InChIKey: ACLDUEPMFOYWSH-UHFFFAOYSA-N
CBID:258348 http://www.chembase.cn/molecule-258348.html