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SMILES: n1([C@H]2O[C@H]([C@H](C[C@@H]2O)O)O)c(=O)[nH]c(=O)cn1 Canonical SMILES: O[C@H]1C[C@H](O)[C@@H](O[C@@H]1n1ncc(=O)[nH]c1=O)O InChI: InChI=1S/C8H11N3O6/c12-3-1-4(13)7(15)17-6(3)11-8(16)10-5(14)2-9-11/h2-4,6-7,12-13,15H,1H2,(H,10,14,16)/t3-,4-,6-,7+/m0/s1 InChIKey: FOQXRBMDKGMLOC-SUAKCOOASA-N
CBID:210305 http://www.chembase.cn/molecule-210305.html