提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(C1)CCCC2)CCOc1ccc(F)cc1 Canonical SMILES: O=C1CC2(CN1CCOc1ccc(cc1)F)CCCC2 InChI: InChI=1S/C16H20FNO2/c17-13-3-5-14(6-4-13)20-10-9-18-12-16(11-15(18)19)7-1-2-8-16/h3-6H,1-2,7-12H2 InChIKey: JFMVUUWQBMJJOS-UHFFFAOYSA-N
CBID:555179 http://www.chembase.cn/molecule-555179.html