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SMILES: O/N=C/1\NC[C@@H](O)[C@H](O)[C@H]1O Canonical SMILES: O/N=C/1\NC[C@H]([C@@H]([C@H]1O)O)O InChI: InChI=1S/C5H10N2O4/c8-2-1-6-5(7-11)4(10)3(2)9/h2-4,8-11H,1H2,(H,6,7)/t2-,3+,4-/m1/s1 InChIKey: JDBSITHMKSTORG-FLRLBIABSA-N
CBID:1688 http://www.chembase.cn/molecule-1688.html