提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1cc(cc(c1)C)C)OCC Canonical SMILES: CCOC(=O)Cc1cc(C)cc(c1)C InChI: InChI=1S/C12H16O2/c1-4-14-12(13)8-11-6-9(2)5-10(3)7-11/h5-7H,4,8H2,1-3H3 InChIKey: ZGLFZLKBBSUQPS-UHFFFAOYSA-N
CBID:88041 http://www.chembase.cn/molecule-88041.html