提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(C1)CO)C(=O)OC(C)(C)C Canonical SMILES: OCC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-4-7(5-10)6-11/h7,11H,4-6H2,1-3H3 InChIKey: HXRDRJKAEYHOBB-UHFFFAOYSA-N
CBID:54957 http://www.chembase.cn/molecule-54957.html