提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C[C@H](CN)N)C(=O)OC(C)(C)C Canonical SMILES: NC[C@@H](CCC(=O)OC(C)(C)C)N InChI: InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)5-4-7(11)6-10/h7H,4-6,10-11H2,1-3H3/t7-/m1/s1 InChIKey: RWCONZWLVFNJLR-SSDOTTSWSA-N
CBID:810397 http://www.chembase.cn/molecule-810397.html