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SMILES: C1C(=O)N(CC1C(=O)O)CCO Canonical SMILES: OCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C7H11NO4/c9-2-1-8-4-5(7(11)12)3-6(8)10/h5,9H,1-4H2,(H,11,12) InChIKey: LYORUPRFHVMNOI-UHFFFAOYSA-N
CBID:34620 http://www.chembase.cn/molecule-34620.html