提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OC)cc2c(c(c1)OC)OCC=C2 Canonical SMILES: COC(=O)c1cc(OC)c2c(c1)C=CCO2 InChI: InChI=1S/C12H12O4/c1-14-10-7-9(12(13)15-2)6-8-4-3-5-16-11(8)10/h3-4,6-7H,5H2,1-2H3 InChIKey: NADITIQXJFVAIS-UHFFFAOYSA-N
CBID:281856 http://www.chembase.cn/molecule-281856.html