提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OC)cc(ccc1)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)Oc1cccc(c1)C(=O)OC InChI: InChI=1S/C15H12O4/c1-18-15(17)12-3-2-4-14(9-12)19-13-7-5-11(10-16)6-8-13/h2-10H,1H3 InChIKey: YTBAESLKZPSLGU-UHFFFAOYSA-N
CBID:798782 http://www.chembase.cn/molecule-798782.html