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SMILES: N1(CC(=O)OC)CC(CN)CCC1.Cl.Cl Canonical SMILES: NCC1CCCN(C1)CC(=O)OC.Cl.Cl InChI: InChI=1S/C9H18N2O2.2ClH/c1-13-9(12)7-11-4-2-3-8(5-10)6-11;;/h8H,2-7,10H2,1H3;2*1H InChIKey: FYNDFQIKLLYENX-UHFFFAOYSA-N
CBID:242759 http://www.chembase.cn/molecule-242759.html