提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=CC(CC(C1)(C)C)O Canonical SMILES: CC1=CC(O)CC(C1)(C)C InChI: InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h4,8,10H,5-6H2,1-3H3 InChIKey: LDRWAWZXDDBHTG-UHFFFAOYSA-N
CBID:145352 http://www.chembase.cn/molecule-145352.html