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SMILES: C1C([C@@H](O[C@@H]1n1cc(c(=O)[nH]c1=O)C)CO)O Canonical SMILES: OC[C@@H]1O[C@@H](CC1O)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6?,7-,8-/m0/s1 InChIKey: IQFYYKKMVGJFEH-ALKRTJFJSA-N
CBID:178116 http://www.chembase.cn/molecule-178116.html