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SMILES: N1(C2CCNCC2)CCC(CC1)C.Cl Canonical SMILES: CC1CCN(CC1)C1CCNCC1.Cl InChI: InChI=1S/C11H22N2.ClH/c1-10-4-8-13(9-5-10)11-2-6-12-7-3-11;/h10-12H,2-9H2,1H3;1H InChIKey: VZZZNEWHRINDDR-UHFFFAOYSA-N
CBID:24608 http://www.chembase.cn/molecule-24608.html