提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)[C@@H](O)CCCNC(=N)N Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)O InChI: InChI=1S/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)/t4-/m0/s1 InChIKey: BMFMQGXDDJALKQ-BYPYZUCNSA-N
CBID:287300 http://www.chembase.cn/molecule-287300.html