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SMILES: C(=O)(N1CCCCCC1)C1CNCCC1.Cl Canonical SMILES: O=C(N1CCCCCC1)C1CCCNC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14;/h11,13H,1-10H2;1H InChIKey: BKOXEBIETPDRRX-UHFFFAOYSA-N
CBID:48973 http://www.chembase.cn/molecule-48973.html