提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(CC(=O)c1ccc(cc1)Cl)C(=O)C)OCC Canonical SMILES: CCOC(=O)C(C(=O)C)CC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H15ClO4/c1-3-19-14(18)12(9(2)16)8-13(17)10-4-6-11(15)7-5-10/h4-7,12H,3,8H2,1-2H3 InChIKey: FQMARORYZJGMIZ-UHFFFAOYSA-N
CBID:86338 http://www.chembase.cn/molecule-86338.html