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SMILES: N1(C(=O)CCC(C(=O)N2CCCCCCC2)C1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C1CCC(CN1Cc1cccc(c1)C(F)(F)F)C(=O)N1CCCCCCC1 InChI: InChI=1S/C21H27F3N2O2/c22-21(23,24)18-8-6-7-16(13-18)14-26-15-17(9-10-19(26)27)20(28)25-11-4-2-1-3-5-12-25/h6-8,13,17H,1-5,9-12,14-15H2 InChIKey: YZVAHSYXGYUEEJ-UHFFFAOYSA-N
CBID:594385 http://www.chembase.cn/molecule-594385.html