提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)CC(CC1=O)(C)C)CC(=O)c1ccc(cc1)C Canonical SMILES: O=C1CC(C)(C)CC(=O)C1CC(=O)c1ccc(cc1)C InChI: InChI=1S/C17H20O3/c1-11-4-6-12(7-5-11)14(18)8-13-15(19)9-17(2,3)10-16(13)20/h4-7,13H,8-10H2,1-3H3 InChIKey: IGQXCNOHYWKSRS-UHFFFAOYSA-N
CBID:239874 http://www.chembase.cn/molecule-239874.html