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SMILES: CC(=O)N[C@H]1[C@@H](C[C@@H](O[C@H]1[C@H](O)[C@@H](O)CO)C(=O)O)NC(=N)N Canonical SMILES: OC[C@@H]([C@H]([C@@H]1O[C@H](C[C@H]([C@@H]1NC(=O)C)NC(=N)N)C(=O)O)O)O InChI: InChI=1S/C12H22N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h5-10,17,19-20H,2-3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,7-,8+,9-,10-/m1/s1 InChIKey: DAAUVSVERFXBSX-WHSUVHHGSA-N
CBID:3099 http://www.chembase.cn/molecule-3099.html