提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(nc(c1)C(C)(C)C)C)C=O Canonical SMILES: O=Cc1ccc(nc1C)C(C)(C)C InChI: InChI=1S/C11H15NO/c1-8-9(7-13)5-6-10(12-8)11(2,3)4/h5-7H,1-4H3 InChIKey: CADDXAFTDOHBAT-UHFFFAOYSA-N
CBID:804521 http://www.chembase.cn/molecule-804521.html