提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C2CCC(CC2)C1 Canonical SMILES: O=C1CC2CCC1CC2 InChI: InChI=1S/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5H2 InChIKey: VEPYQCZRVLNDBC-UHFFFAOYSA-N
CBID:294767 http://www.chembase.cn/molecule-294767.html