提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=CC1=CCC(C(=C)C)CC1 Canonical SMILES: O=CC1=CCC(CC1)C(=C)C InChI: InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3 InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N
CBID:128882 http://www.chembase.cn/molecule-128882.html