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SMILES: CCC(C)C(NC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)NC(C(CC)C)C(=O)O InChI: InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13) InChIKey: KGVHCTWYMPWEGN-UHFFFAOYSA-N
CBID:102488 http://www.chembase.cn/molecule-102488.html