提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)Cc2cc(c(cc12)F)F Canonical SMILES: O=C1Cc2c(C1)cc(c(c2)F)F InChI: InChI=1S/C9H6F2O/c10-8-3-5-1-7(12)2-6(5)4-9(8)11/h3-4H,1-2H2 InChIKey: FPOCXYWEBBMGFD-UHFFFAOYSA-N
CBID:797827 http://www.chembase.cn/molecule-797827.html