提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(C1c1cccc2c1cccc2)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: O=C(C1OC1c1cccc2c1cccc2)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C26H20O3/c27-24(22-14-6-7-16-23(22)28-17-18-9-2-1-3-10-18)26-25(29-26)21-15-8-12-19-11-4-5-13-20(19)21/h1-16,25-26H,17H2 InChIKey: MFETYDLIPXPSGS-UHFFFAOYSA-N
CBID:83849 http://www.chembase.cn/molecule-83849.html