提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC1NCCOC1)Nc1cc(c2cc(F)ccc2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1cccc(c1)F)CC1COCCN1 InChI: InChI=1S/C18H19FN2O2/c19-15-5-1-3-13(9-15)14-4-2-6-16(10-14)21-18(22)11-17-12-23-8-7-20-17/h1-6,9-10,17,20H,7-8,11-12H2,(H,21,22) InChIKey: RWNRDXKETPTMAP-UHFFFAOYSA-N
CBID:705730 http://www.chembase.cn/molecule-705730.html