提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)CO Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)CO InChI: InChI=1S/C15H14O3/c1-18-15(17)14-8-6-13(7-9-14)12-4-2-11(10-16)3-5-12/h2-9,16H,10H2,1H3 InChIKey: VKZMIOMZIBDFLC-UHFFFAOYSA-N
CBID:297936 http://www.chembase.cn/molecule-297936.html