提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(C(=O)N2CCOCC2)ccc2c1c(F)ccc2 Canonical SMILES: O=C(c1ccc2c(n1)c(F)ccc2)N1CCOCC1 InChI: InChI=1S/C14H13FN2O2/c15-11-3-1-2-10-4-5-12(16-13(10)11)14(18)17-6-8-19-9-7-17/h1-5H,6-9H2 InChIKey: NINBDWXIMKGMTI-UHFFFAOYSA-N
CBID:619026 http://www.chembase.cn/molecule-619026.html