提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)COC(=O)Cc1cccc(c1)O Canonical SMILES: O=C(Cc1cccc(c1)O)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-14-8-4-7-13(9-14)10-15(17)18-11-12-5-2-1-3-6-12/h1-9,16H,10-11H2 InChIKey: ALFOBMRIXXPJLQ-UHFFFAOYSA-N
CBID:295946 http://www.chembase.cn/molecule-295946.html