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SMILES: C(=O)(C1CNCCC1)N(CCO)CC.Cl Canonical SMILES: OCCN(C(=O)C1CCCNC1)CC.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-2-12(6-7-13)10(14)9-4-3-5-11-8-9;/h9,11,13H,2-8H2,1H3;1H InChIKey: BWZQUAYOXIGJKV-UHFFFAOYSA-N
CBID:48966 http://www.chembase.cn/molecule-48966.html