提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN(CC1c1oncc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1ccno1)OC(C)(C)C InChI: InChI=1S/C13H20N2O3/c1-13(2,3)17-12(16)15-8-4-5-10(9-15)11-6-7-14-18-11/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: CWNKHIYXNKUPHQ-UHFFFAOYSA-N
CBID:801648 http://www.chembase.cn/molecule-801648.html