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SMILES: [C@H]1(NC(=O)[C@@H](NC1=O)CCO)CCO Canonical SMILES: OCC[C@@H]1NC(=O)[C@@H](NC1=O)CCO InChI: InChI=1S/C8H14N2O4/c11-3-1-5-7(13)10-6(2-4-12)8(14)9-5/h5-6,11-12H,1-4H2,(H,9,14)(H,10,13)/t5-,6-/m0/s1 InChIKey: YCISBBFTTVKSNK-WDSKDSINSA-N
CBID:162306 http://www.chembase.cn/molecule-162306.html