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SMILES: C(=O)(NC1CCNCC1)CCCCC.Cl Canonical SMILES: CCCCCC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-2-3-4-5-11(14)13-10-6-8-12-9-7-10;/h10,12H,2-9H2,1H3,(H,13,14);1H InChIKey: BSMNNCKBUMROOC-UHFFFAOYSA-N
CBID:266482 http://www.chembase.cn/molecule-266482.html