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SMILES: C(=O)(OCC1CNCCC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OCC1CCCNC1.Cl InChI: InChI=1S/C12H21NO2.ClH/c14-12(11-5-1-2-6-11)15-9-10-4-3-7-13-8-10;/h10-11,13H,1-9H2;1H InChIKey: VNGABKUBOAJAII-UHFFFAOYSA-N
CBID:45856 http://www.chembase.cn/molecule-45856.html