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SMILES: C(=O)(NC(CO)(C)C)C1NCCCC1.Cl Canonical SMILES: OCC(NC(=O)C1CCCCN1)(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,7-13)12-9(14)8-5-3-4-6-11-8;/h8,11,13H,3-7H2,1-2H3,(H,12,14);1H InChIKey: WRZMTHDOKJOSDN-UHFFFAOYSA-N
CBID:49626 http://www.chembase.cn/molecule-49626.html