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SMILES: C1(N2CCCCC2)CC2NC(C1)CC2.Cl.Cl Canonical SMILES: C1CCN(CC1)C1CC2CCC(C1)N2.Cl.Cl InChI: InChI=1S/C12H22N2.2ClH/c1-2-6-14(7-3-1)12-8-10-4-5-11(9-12)13-10;;/h10-13H,1-9H2;2*1H InChIKey: SPEDBWAKOJNQEC-UHFFFAOYSA-N
CBID:19492 http://www.chembase.cn/molecule-19492.html