提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CCCC1(C)C)C(=O)O Canonical SMILES: OC(=O)C1=CCCC1(C)C InChI: InChI=1S/C8H12O2/c1-8(2)5-3-4-6(8)7(9)10/h4H,3,5H2,1-2H3,(H,9,10) InChIKey: USPSEEUGTLAWOE-UHFFFAOYSA-N
CBID:240621 http://www.chembase.cn/molecule-240621.html