提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(Cc2cc(c(cc2)F)F)CCCC21CNCC2 Canonical SMILES: O=C1N(CCCC21CNCC2)Cc1ccc(c(c1)F)F InChI: InChI=1S/C15H18F2N2O/c16-12-3-2-11(8-13(12)17)9-19-7-1-4-15(14(19)20)5-6-18-10-15/h2-3,8,18H,1,4-7,9-10H2 InChIKey: PPSSGACOAXSFFS-UHFFFAOYSA-N
CBID:337395 http://www.chembase.cn/molecule-337395.html