提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCC(=O)CC1)CCc1ccc(F)cc1 Canonical SMILES: O=C1CCN(CC1)CCc1ccc(cc1)F InChI: InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-8-15-9-6-13(16)7-10-15/h1-4H,5-10H2 InChIKey: RLCBASWXFBEVKY-UHFFFAOYSA-N
CBID:258679 http://www.chembase.cn/molecule-258679.html