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SMILES: C1(N2CCCC2)CC2NC(C1)CC2.Cl.Cl Canonical SMILES: C1CCN(C1)C1CC2CCC(C1)N2.Cl.Cl InChI: InChI=1S/C11H20N2.2ClH/c1-2-6-13(5-1)11-7-9-3-4-10(8-11)12-9;;/h9-12H,1-8H2;2*1H InChIKey: VMBQNSJOFQJMTE-UHFFFAOYSA-N
CBID:19494 http://www.chembase.cn/molecule-19494.html