提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)c1ccc(cc1)C(=O)OC(=O)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)OC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C22H26O3/c1-21(2,3)17-11-7-15(8-12-17)19(23)25-20(24)16-9-13-18(14-10-16)22(4,5)6/h7-14H,1-6H3 InChIKey: KKDPRVYYZZUPLR-UHFFFAOYSA-N
CBID:296936 http://www.chembase.cn/molecule-296936.html