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SMILES: C(=O)(OC(C)(C)C)C(NCCNC(=O)C)C.Cl Canonical SMILES: CC(=O)NCCNC(C(=O)OC(C)(C)C)C.Cl InChI: InChI=1S/C11H22N2O3.ClH/c1-8(10(15)16-11(3,4)5)12-6-7-13-9(2)14;/h8,12H,6-7H2,1-5H3,(H,13,14);1H InChIKey: BCVUWLUNYIHSDY-UHFFFAOYSA-N
CBID:249022 http://www.chembase.cn/molecule-249022.html