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SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2NC(=O)C(=O)N12 Canonical SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H]([C@H]2N1C(=O)C(=O)N2)O InChI: InChI=1S/C8H12N2O6/c11-1-2-3(12)4(13)5(14)6-9-7(15)8(16)10(2)6/h2-6,11-14H,1H2,(H,9,15)/t2-,3-,4+,5-,6-/m1/s1 InChIKey: OIURYJWYVIAOCW-VFUOTHLCSA-N
CBID:2462 http://www.chembase.cn/molecule-2462.html