提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)C=O)OCCC)CC Canonical SMILES: CCCOc1ccc(cc1CC)C=O InChI: InChI=1S/C12H16O2/c1-3-7-14-12-6-5-10(9-13)8-11(12)4-2/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: UAQMQNOYUSEKRT-UHFFFAOYSA-N
CBID:50111 http://www.chembase.cn/molecule-50111.html