提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(ccc1)C=O)Cc1ccc(F)cc1 Canonical SMILES: O=Cc1cccn1Cc1ccc(cc1)F InChI: InChI=1S/C12H10FNO/c13-11-5-3-10(4-6-11)8-14-7-1-2-12(14)9-15/h1-7,9H,8H2 InChIKey: NZOPVHUCSSOQEW-UHFFFAOYSA-N
CBID:18616 http://www.chembase.cn/molecule-18616.html