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SMILES: C(=O)(C1CCN(CC(=O)N)CC1)O Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)O InChI: InChI=1S/C8H14N2O3/c9-7(11)5-10-3-1-6(2-4-10)8(12)13/h6H,1-5H2,(H2,9,11)(H,12,13) InChIKey: MVKQGOXTWKMUKN-UHFFFAOYSA-N
CBID:307391 http://www.chembase.cn/molecule-307391.html