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SMILES: C(=O)(C1CNCCC1)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)C1CCCNC1)CC.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-3-12(4-2)10(13)9-6-5-7-11-8-9;/h9,11H,3-8H2,1-2H3;1H InChIKey: GKNHHSHPRZOVPK-UHFFFAOYSA-N
CBID:48960 http://www.chembase.cn/molecule-48960.html