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SMILES: C(=O)(N1CCCCCC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)N1CCCCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(11-7-3-4-8-13-11)14-9-5-1-2-6-10-14;/h11,13H,1-10H2;1H InChIKey: JFRCEFQICYWCFZ-UHFFFAOYSA-N
CBID:48944 http://www.chembase.cn/molecule-48944.html