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SMILES: N1(CC2CNCC2)C(C)CCCC1.Cl.Cl Canonical SMILES: CC1CCCCN1CC1CCNC1.Cl.Cl InChI: InChI=1S/C11H22N2.2ClH/c1-10-4-2-3-7-13(10)9-11-5-6-12-8-11;;/h10-12H,2-9H2,1H3;2*1H InChIKey: YPBPSYFHTSVYAR-UHFFFAOYSA-N
CBID:48158 http://www.chembase.cn/molecule-48158.html