提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N1CC=CC[C@H]1C(=O)O Canonical SMILES: O=C(N1CC=CC[C@H]1C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1 InChIKey: SSYLTDCVONDKNS-QMMMGPOBSA-N
CBID:141019 http://www.chembase.cn/molecule-141019.html