提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)CCC)O Canonical SMILES: CCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H12O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12) InChIKey: ATZHGRNFEFVDDJ-UHFFFAOYSA-N
CBID:79460 http://www.chembase.cn/molecule-79460.html