提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)Cc3ccccc3)CC2)c(c(F)ccc1)F Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)c1cccc(c1F)F InChI: InChI=1S/C22H22F2N2O2/c23-18-8-4-7-17(20(18)24)21(28)25-11-9-22(10-12-25)13-19(27)26(15-22)14-16-5-2-1-3-6-16/h1-8H,9-15H2 InChIKey: GMKAASVYZYLWTK-UHFFFAOYSA-N
CBID:323210 http://www.chembase.cn/molecule-323210.html