提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2n(c(c(c2c1)C(=O)C)C)C Canonical SMILES: CC(=O)c1c(C)n(c2c1cccc2)C InChI: InChI=1S/C12H13NO/c1-8-12(9(2)14)10-6-4-5-7-11(10)13(8)3/h4-7H,1-3H3 InChIKey: RTIDNJAWGADXJK-UHFFFAOYSA-N
CBID:59016 http://www.chembase.cn/molecule-59016.html