提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC1CCC(c2ccccc2)CC1)O Canonical SMILES: OC(=O)CC1CCC(CC1)c1ccccc1 InChI: InChI=1S/C14H18O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,15,16) InChIKey: PBYZBGVGPMEGRS-UHFFFAOYSA-N
CBID:272341 http://www.chembase.cn/molecule-272341.html