提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(=CC(=O)O)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=CC(=O)O)CC1)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-6-4-9(5-7-13)8-10(14)15/h8H,4-7H2,1-3H3,(H,14,15) InChIKey: PICPNXSVAVWVIC-UHFFFAOYSA-N
CBID:53460 http://www.chembase.cn/molecule-53460.html