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SMILES: c1(c(N2CCC(N3CC(C(=O)NC4CC4)CCC3)CC2)nccc1)C(F)(F)F Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1ncccc1C(F)(F)F)NC1CC1 InChI: InChI=1S/C20H27F3N4O/c21-20(22,23)17-4-1-9-24-18(17)26-11-7-16(8-12-26)27-10-2-3-14(13-27)19(28)25-15-5-6-15/h1,4,9,14-16H,2-3,5-8,10-13H2,(H,25,28) InChIKey: WFAGFVASOAMMGL-UHFFFAOYSA-N
CBID:731871 http://www.chembase.cn/molecule-731871.html