提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2cc(c(cc2)F)N)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)N)F InChI: InChI=1S/C10H11FN2O/c11-8-4-3-7(6-9(8)12)13-5-1-2-10(13)14/h3-4,6H,1-2,5,12H2 InChIKey: FKKHUKSEZMOSDB-UHFFFAOYSA-N
CBID:261128 http://www.chembase.cn/molecule-261128.html