提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)c1nc(on1)C1CCCN(C1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1onc(n1)C(C)C)OC(C)(C)C InChI: InChI=1S/C15H25N3O3/c1-10(2)12-16-13(21-17-12)11-7-6-8-18(9-11)14(19)20-15(3,4)5/h10-11H,6-9H2,1-5H3 InChIKey: OQXRKRVNELPYRO-UHFFFAOYSA-N
CBID:297668 http://www.chembase.cn/molecule-297668.html