提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(C(=O)OC(C)(C)C)cc(c2c1ccc(c2)OC)C=O Canonical SMILES: O=Cc1cn(c2c1cc(OC)cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-8-10(9-17)12-7-11(19-4)5-6-13(12)16/h5-9H,1-4H3 InChIKey: RVKRRKYBGKPJDF-UHFFFAOYSA-N
CBID:40187 http://www.chembase.cn/molecule-40187.html