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SMILES: CC(C)CC(N)C(=O)NCC(=O)O Canonical SMILES: CC(CC(C(=O)NCC(=O)O)N)C InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12) InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-N
CBID:102563 http://www.chembase.cn/molecule-102563.html