提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)C(=O)CCCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CCCC(=O)c1ccccc1 InChI: InChI=1S/C17H16O2/c18-16(14-8-3-1-4-9-14)12-7-13-17(19)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 InChIKey: YOLLTWVIOASMFW-UHFFFAOYSA-N
CBID:147688 http://www.chembase.cn/molecule-147688.html