提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)c1ccc(cc1)CC(C)C=O Canonical SMILES: O=CC(Cc1ccc(cc1)C(C)C)C InChI: InChI=1S/C13H18O/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-14/h4-7,9-11H,8H2,1-3H3 InChIKey: ZFNVDHOSLNRHNN-UHFFFAOYSA-N
CBID:147149 http://www.chembase.cn/molecule-147149.html