提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=CC[C@@H](C[C@H]1O)C(C)(C)O Canonical SMILES: CC1=CC[C@@H](C[C@H]1O)C(O)(C)C InChI: InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3/t8-,9+/m0/s1 InChIKey: OMDMTHRBGUBUCO-DTWKUNHWSA-N
CBID:145088 http://www.chembase.cn/molecule-145088.html