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SMILES: CN(/C(=N/[C@@H]1[C@H]([C@@H]([C@@H](CO)O[C@H]1O)O)O)/O)N=O Canonical SMILES: OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O)/N=C(/N(N=O)C)\O InChI: InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1 InChIKey: ZSJLQEPLLKMAKR-NYMZXIIRSA-N
CBID:102205 http://www.chembase.cn/molecule-102205.html