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SMILES: c1(C(=O)N2CCC3(N(C(=O)CC3)OCc3ccccc3)CC2)c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1)F InChI: InChI=1S/C22H22F2N2O3/c23-17-6-7-19(24)18(14-17)21(28)25-12-10-22(11-13-25)9-8-20(27)26(22)29-15-16-4-2-1-3-5-16/h1-7,14H,8-13,15H2 InChIKey: ODFYSUJQFFJTGL-UHFFFAOYSA-N
CBID:320242 http://www.chembase.cn/molecule-320242.html