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SMILES: N1(C2C(=O)OCC2)CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)C1CCOC1=O.Cl.Cl InChI: InChI=1S/C9H16N2O2.2ClH/c10-7-1-4-11(5-2-7)8-3-6-13-9(8)12;;/h7-8H,1-6,10H2;2*1H InChIKey: AFUKRTSVFPHEND-UHFFFAOYSA-N
CBID:242227 http://www.chembase.cn/molecule-242227.html