提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(c2ccccc2C(=O)OC)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccccc1C(=O)OC InChI: InChI=1S/C16H14O4/c1-19-15(17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16(18)20-2/h3-10H,1-2H3 InChIKey: PPOLWSVBCNDIAF-UHFFFAOYSA-N
CBID:291780 http://www.chembase.cn/molecule-291780.html