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SMILES: C(=O)(N1CCCNCC1)CC1CCCC1.Cl Canonical SMILES: O=C(N1CCNCCC1)CC1CCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(10-11-4-1-2-5-11)14-8-3-6-13-7-9-14;/h11,13H,1-10H2;1H InChIKey: WPIYMJLNJXFXNJ-UHFFFAOYSA-N
CBID:271976 http://www.chembase.cn/molecule-271976.html