提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(c1ccccc1)(C(=O)c1ccccc1)O Canonical SMILES: O=C(C(c1ccccc1)(O)C)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-15(17,13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,17H,1H3 InChIKey: DIVXVZXROTWKIH-UHFFFAOYSA-N
CBID:302044 http://www.chembase.cn/molecule-302044.html