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SMILES: C(=O)(NC1CCNCC1)CC1CCCCC1.Cl Canonical SMILES: O=C(NC1CCNCC1)CC1CCCCC1.Cl InChI: InChI=1S/C13H24N2O.ClH/c16-13(10-11-4-2-1-3-5-11)15-12-6-8-14-9-7-12;/h11-12,14H,1-10H2,(H,15,16);1H InChIKey: LKRMFVVUCLCGFC-UHFFFAOYSA-N
CBID:272611 http://www.chembase.cn/molecule-272611.html