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SMILES: CC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2)c(=O)n1 Canonical SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1ccc(nc1=O)NC(=O)C InChI: InChI=1S/C11H15N3O5/c1-6(16)12-9-2-3-14(11(18)13-9)10-4-7(17)8(5-15)19-10/h2-3,7-8,10,15,17H,4-5H2,1H3,(H,12,13,16,18)/t7-,8+,10+/m0/s1 InChIKey: RWYFZABPLDFELM-QXFUBDJGSA-N
CBID:287389 http://www.chembase.cn/molecule-287389.html