提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n12c(nc(c1C=O)c1ccc(cc1)F)cc(cc2)C Canonical SMILES: O=Cc1c(nc2n1ccc(c2)C)c1ccc(cc1)F InChI: InChI=1S/C15H11FN2O/c1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-2-4-12(16)5-3-11/h2-9H,1H3 InChIKey: BJJBRIIUAKQDHD-UHFFFAOYSA-N
CBID:31132 http://www.chembase.cn/molecule-31132.html