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SMILES: C1C([C@H](O[C@H]1n1c(=O)[nH]c(=O)c(c1)c1ccco1)CO)O Canonical SMILES: OC[C@H]1O[C@H](CC1O)n1cc(c2ccco2)c(=O)[nH]c1=O InChI: InChI=1S/C13H14N2O6/c16-6-10-8(17)4-11(21-10)15-5-7(9-2-1-3-20-9)12(18)14-13(15)19/h1-3,5,8,10-11,16-17H,4,6H2,(H,14,18,19)/t8?,10-,11-/m1/s1 InChIKey: IWTGFYBALHWJGB-GUJYYOPSSA-N
CBID:169508 http://www.chembase.cn/molecule-169508.html