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SMILES: N1(CC2CNCC2)CCCCCC1.Cl.Cl Canonical SMILES: C1CCCN(CC1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C11H22N2.2ClH/c1-2-4-8-13(7-3-1)10-11-5-6-12-9-11;;/h11-12H,1-10H2;2*1H InChIKey: NLSLNSICUMFPEB-UHFFFAOYSA-N
CBID:48163 http://www.chembase.cn/molecule-48163.html