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SMILES: N1(CCC2CNCCC2)CCC(CC1)C.Cl.Cl Canonical SMILES: CC1CCN(CC1)CCC1CCCNC1.Cl.Cl InChI: InChI=1S/C13H26N2.2ClH/c1-12-4-8-15(9-5-12)10-6-13-3-2-7-14-11-13;;/h12-14H,2-11H2,1H3;2*1H InChIKey: OZSQSDXKTMGBMB-UHFFFAOYSA-N
CBID:48103 http://www.chembase.cn/molecule-48103.html