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SMILES: C(=O)(NC(CO)(C)C)C(N)C(C)C.Cl Canonical SMILES: OCC(NC(=O)C(C(C)C)N)(C)C.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-6(2)7(10)8(13)11-9(3,4)5-12;/h6-7,12H,5,10H2,1-4H3,(H,11,13);1H InChIKey: NTOQSWOFPNWKTF-UHFFFAOYSA-N
CBID:49622 http://www.chembase.cn/molecule-49622.html