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SMILES: CC1CN(C(=O)NC1=O)C1CC(C(O1)CO)O Canonical SMILES: OCC1OC(CC1O)N1CC(C)C(=O)NC1=O InChI: InChI=1S/C10H16N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h5-8,13-14H,2-4H2,1H3,(H,11,15,16) InChIKey: FEYHMSUYKIMUAL-UHFFFAOYSA-N
CBID:131780 http://www.chembase.cn/molecule-131780.html