提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Fc1ccc(cc1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1ccc(cc1)F)N1CCCCC1 InChI: InChI=1S/C12H14FNO/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 InChIKey: UVBXLMBIXAPNBB-UHFFFAOYSA-N
CBID:96949 http://www.chembase.cn/molecule-96949.html