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SMILES: CC(=O)Nc1ccn(c(=O)n1)[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)NC(=O)C InChI: InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1 InChIKey: NIDVTARKFBZMOT-PEBGCTIMSA-N
CBID:131653 http://www.chembase.cn/molecule-131653.html