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SMILES: CC(=O)NC1C(C(C(OC1N)CO)O)O Canonical SMILES: OCC1OC(N)C(C(C1O)O)NC(=O)C InChI: InChI=1S/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12) InChIKey: MCGXOCXFFNKASF-UHFFFAOYSA-N
CBID:131523 http://www.chembase.cn/molecule-131523.html