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SMILES: CC(C)CC(NC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)O)CC(C)C InChI: InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13) InChIKey: DKEXFJVMVGETOO-UHFFFAOYSA-N
CBID:102489 http://www.chembase.cn/molecule-102489.html