提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(cc1C=O)C(C)(C)C)C(C)(C)C Canonical SMILES: O=Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C15H22O/c1-14(2,3)12-7-11(10-16)8-13(9-12)15(4,5)6/h7-10H,1-6H3 InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N
CBID:52913 http://www.chembase.cn/molecule-52913.html