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SMILES: C1CCCC(CC1)N1CCNCC1.Cl Canonical SMILES: C1CCCC(CC1)N1CCNCC1.Cl InChI: InChI=1S/C11H22N2.ClH/c1-2-4-6-11(5-3-1)13-9-7-12-8-10-13;/h11-12H,1-10H2;1H InChIKey: AGICGXYJQOVNRL-UHFFFAOYSA-N
CBID:11601 http://www.chembase.cn/molecule-11601.html