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SMILES: [C@H]1(C([C@@H](O[C@@H]1C)n1c(=O)[nH]c(=O)cc1)O)O Canonical SMILES: C[C@H]1O[C@H](C([C@H]1O)O)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H12N2O5/c1-4-6(13)7(14)8(16-4)11-3-2-5(12)10-9(11)15/h2-4,6-8,13-14H,1H3,(H,10,12,15)/t4-,6+,7?,8-/m1/s1 InChIKey: WUBAOANSQGKRHF-JDNPWWSISA-N
CBID:166038 http://www.chembase.cn/molecule-166038.html