提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)O)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCC(=O)c1ccc(cc1)O InChI: InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-18(20)16-12-14-17(19)15-13-16/h12-15,19H,2-11H2,1H3 InChIKey: LQWPEACAJAMZQF-UHFFFAOYSA-N
CBID:87107 http://www.chembase.cn/molecule-87107.html