提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)OC[C@@H]1CCC2CC1C2(C)C Canonical SMILES: CC(=O)OC[C@@H]1CCC2CC1C2(C)C InChI: InChI=1S/C12H20O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h9-11H,4-7H2,1-3H3/t9-,10?,11?/m1/s1 InChIKey: UWHRPSXEBAXLDR-KPPDAEKUSA-N
CBID:158503 http://www.chembase.cn/molecule-158503.html