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SMILES: N1(C2CCNC2)C(C)CCCC1.Cl.Cl Canonical SMILES: CC1CCCCN1C1CCNC1.Cl.Cl InChI: InChI=1S/C10H20N2.2ClH/c1-9-4-2-3-7-12(9)10-5-6-11-8-10;;/h9-11H,2-8H2,1H3;2*1H InChIKey: YZVAETMNMASWRR-UHFFFAOYSA-N
CBID:48043 http://www.chembase.cn/molecule-48043.html