提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2c(cccc2)F)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccccc1F)C InChI: InChI=1S/C13H12FNO/c1-9-7-11(8-16)10(2)15(9)13-6-4-3-5-12(13)14/h3-8H,1-2H3 InChIKey: AWMIXYYZKHFFFW-UHFFFAOYSA-N
CBID:17618 http://www.chembase.cn/molecule-17618.html