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SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC)N.Cl Canonical SMILES: COC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C12H24N2O4.ClH/c1-12(2,3)18-11(16)14-8-6-5-7-9(13)10(15)17-4;/h9H,5-8,13H2,1-4H3,(H,14,16);1H/t9-;/m0./s1 InChIKey: NANRHOPPXCBHGI-FVGYRXGTSA-N
CBID:152195 http://www.chembase.cn/molecule-152195.html