提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)C)C)OCCC)C=O Canonical SMILES: CCCOc1c(C)cc(cc1C=O)C InChI: InChI=1S/C12H16O2/c1-4-5-14-12-10(3)6-9(2)7-11(12)8-13/h6-8H,4-5H2,1-3H3 InChIKey: YNEDINDUKZSJSO-UHFFFAOYSA-N
CBID:50104 http://www.chembase.cn/molecule-50104.html