提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N[C@H](C(=O)O)CCCNC(=N)N)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N InChI: InChI=1S/C11H22N4O4/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14)/t7-/m0/s1 InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N
CBID:59943 http://www.chembase.cn/molecule-59943.html