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SMILES: C1CN(C(=O)NC1=O)C1CC(C(O1)CO)O Canonical SMILES: OCC1OC(CC1O)N1CCC(=O)NC1=O InChI: InChI=1S/C9H14N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h5-6,8,12-13H,1-4H2,(H,10,14,15) InChIKey: XMJRLEURHMTTRX-UHFFFAOYSA-N
CBID:131204 http://www.chembase.cn/molecule-131204.html