提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(c2ccccc2)CC1)OCC Canonical SMILES: CCOC(=O)C1(CC1)c1ccccc1 InChI: InChI=1S/C12H14O2/c1-2-14-11(13)12(8-9-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: QYTKZIORFMEULA-UHFFFAOYSA-N
CBID:90585 http://www.chembase.cn/molecule-90585.html