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SMILES: N1C(=O)C(NC1=O)(c1ccc(C(F)(F)F)cc1)C Canonical SMILES: FC(c1ccc(cc1)C1(C)NC(=O)NC1=O)(F)F InChI: InChI=1S/C11H9F3N2O2/c1-10(8(17)15-9(18)16-10)6-2-4-7(5-3-6)11(12,13)14/h2-5H,1H3,(H2,15,16,17,18) InChIKey: SMZCVKDMQDNCQX-UHFFFAOYSA-N
CBID:258562 http://www.chembase.cn/molecule-258562.html