提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(N2CCC(=O)CC2)cccc1F Canonical SMILES: O=C1CCN(CC1)c1cccc(n1)F InChI: InChI=1S/C10H11FN2O/c11-9-2-1-3-10(12-9)13-6-4-8(14)5-7-13/h1-3H,4-7H2 InChIKey: VDABBWFIBCXQRU-UHFFFAOYSA-N
CBID:42334 http://www.chembase.cn/molecule-42334.html