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SMILES: C(=O)(NC(C(=O)O)(C)C)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NC(C(=O)O)(C)C.Cl InChI: InChI=1S/C8H16N2O3.ClH/c1-7(2,9)5(11)10-8(3,4)6(12)13;/h9H2,1-4H3,(H,10,11)(H,12,13);1H InChIKey: GAUMUPKTXLDOLG-UHFFFAOYSA-N
CBID:276848 http://www.chembase.cn/molecule-276848.html