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SMILES: C(=O)(NC(C(=O)O)(C)C)NCC Canonical SMILES: CCNC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C7H14N2O3/c1-4-8-6(12)9-7(2,3)5(10)11/h4H2,1-3H3,(H,10,11)(H2,8,9,12) InChIKey: FICOUUMAOVAZHI-UHFFFAOYSA-N
CBID:274334 http://www.chembase.cn/molecule-274334.html