提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C(O[C@H]([C@@H]([C@H]1NC(=N)N)NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O Canonical SMILES: OC[C@H]([C@H]([C@@H]1OC(=C[C@@H]([C@H]1NC(=O)C)NC(=N)N)C(=O)O)O)O InChI: InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1 InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N
CBID:179621 http://www.chembase.cn/molecule-179621.html