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SMILES: C(=O)(N1CC(C(=O)c2c(ccc(c2)F)F)CCC1)Nc1cc(C(=O)C)ccc1 Canonical SMILES: Fc1ccc(c(c1)C(=O)C1CCCN(C1)C(=O)Nc1cccc(c1)C(=O)C)F InChI: InChI=1S/C21H20F2N2O3/c1-13(26)14-4-2-6-17(10-14)24-21(28)25-9-3-5-15(12-25)20(27)18-11-16(22)7-8-19(18)23/h2,4,6-8,10-11,15H,3,5,9,12H2,1H3,(H,24,28) InChIKey: YFQRYFJWUGNBAK-UHFFFAOYSA-N
CBID:370845 http://www.chembase.cn/molecule-370845.html