提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(C1(C)C)C(=O)c1coc2ccc(cc12)O Canonical SMILES: O=C(c1coc2c1cc(O)cc2)C1OC1(C)C InChI: InChI=1S/C13H12O4/c1-13(2)12(17-13)11(15)9-6-16-10-4-3-7(14)5-8(9)10/h3-6,12,14H,1-2H3 InChIKey: DQRBAQAWVBMNKP-UHFFFAOYSA-N
CBID:85000 http://www.chembase.cn/molecule-85000.html