提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc2C(=O)CCCc2n1C(=O)OC(C)(C)C)C Canonical SMILES: O=C1CCCc2c1cc(n2C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H19NO3/c1-9-8-10-11(6-5-7-12(10)16)15(9)13(17)18-14(2,3)4/h8H,5-7H2,1-4H3 InChIKey: NBZLWQRIGYDFRT-UHFFFAOYSA-N
CBID:812311 http://www.chembase.cn/molecule-812311.html