提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1c(c(no1)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1c(C)onc1c1ccc(cc1)F InChI: InChI=1S/C11H8FNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-6H,1H3 InChIKey: GKFSKVZRERHBQP-UHFFFAOYSA-N
CBID:142735 http://www.chembase.cn/molecule-142735.html