提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)CCC1)(C)C Canonical SMILES: O=C1CCCC1(C)C InChI: InChI=1S/C7H12O/c1-7(2)5-3-4-6(7)8/h3-5H2,1-2H3 InChIKey: FTGZMZBYOHMEPS-UHFFFAOYSA-N
CBID:118806 http://www.chembase.cn/molecule-118806.html