提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cn2c3c(cc(F)c(F)c3CCC2C)c1=O)O Canonical SMILES: OC(=O)c1cn2C(C)CCc3c2c(c1=O)cc(c3F)F InChI: InChI=1S/C14H11F2NO3/c1-6-2-3-7-11(16)10(15)4-8-12(7)17(6)5-9(13(8)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20) InChIKey: XUROCEZEOCOWSX-UHFFFAOYSA-N
CBID:290038 http://www.chembase.cn/molecule-290038.html