提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1(C)CCCC(C)(C)C1=O Canonical SMILES: O=C1C(C)(C)CCCC1(C)C InChI: InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8(9)11/h5-7H2,1-4H3 InChIKey: PLWBUOOIBTVSNN-UHFFFAOYSA-N
CBID:112142 http://www.chembase.cn/molecule-112142.html