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SMILES: N1(CCC2CCNCC2)CCC(CC1)C.Cl.Cl Canonical SMILES: CC1CCN(CC1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C13H26N2.2ClH/c1-12-4-9-15(10-5-12)11-6-13-2-7-14-8-3-13;;/h12-14H,2-11H2,1H3;2*1H InChIKey: PFOOZWOMEMODDV-UHFFFAOYSA-N
CBID:48131 http://www.chembase.cn/molecule-48131.html