提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1N(c2ccc(Br)c(C(F)(F)F)c2)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C11H9BrF3NO/c12-9-4-3-7(6-8(9)11(13,14)15)16-5-1-2-10(16)17/h3-4,6H,1-2,5H2 InChIKey: SSWXPVAQLRIJIR-UHFFFAOYSA-N
CBID:290527 http://www.chembase.cn/molecule-290527.html