提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)C1CCCC(C1=O)c1ccccc1 Canonical SMILES: O=C1C(CCCC1c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H18O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2 InChIKey: JHMUMWBKYPMOLI-UHFFFAOYSA-N
CBID:146457 http://www.chembase.cn/molecule-146457.html