提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C2CC3(CC1(CC(C2)C3)CC)O Canonical SMILES: CCC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C12H20O/c1-2-11-4-9-3-10(5-11)7-12(13,6-9)8-11/h9-10,13H,2-8H2,1H3 InChIKey: LJFGNNHKXSJWFF-UHFFFAOYSA-N
CBID:59353 http://www.chembase.cn/molecule-59353.html