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SMILES: C(=O)(NC(CO)(C)C)CN.Cl Canonical SMILES: NCC(=O)NC(CO)(C)C.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-6(2,4-9)8-5(10)3-7;/h9H,3-4,7H2,1-2H3,(H,8,10);1H InChIKey: WXQVTGZHHPIQJP-UHFFFAOYSA-N
CBID:49618 http://www.chembase.cn/molecule-49618.html