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SMILES: C(=O)(C1CNCCC1)NCC(C)C.Cl Canonical SMILES: CC(CNC(=O)C1CCCNC1)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8(2)6-12-10(13)9-4-3-5-11-7-9;/h8-9,11H,3-7H2,1-2H3,(H,12,13);1H InChIKey: UXVNPWDLMPGEIL-UHFFFAOYSA-N
CBID:49471 http://www.chembase.cn/molecule-49471.html