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SMILES: C(c1cc(C(=O)C2CN(C3CCN(C(=O)OCC)CC3)CCC2)ccc1)(F)(F)F Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C21H27F3N2O3/c1-2-29-20(28)25-11-8-18(9-12-25)26-10-4-6-16(14-26)19(27)15-5-3-7-17(13-15)21(22,23)24/h3,5,7,13,16,18H,2,4,6,8-12,14H2,1H3 InChIKey: XJOSBRGTBLUHIL-UHFFFAOYSA-N
CBID:352881 http://www.chembase.cn/molecule-352881.html