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SMILES: C(=O)(C(C)C)OCCC1CNCCC1.Cl Canonical SMILES: O=C(C(C)C)OCCC1CCCNC1.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-9(2)11(13)14-7-5-10-4-3-6-12-8-10;/h9-10,12H,3-8H2,1-2H3;1H InChIKey: DGEZYTBQOSXYBP-UHFFFAOYSA-N
CBID:45778 http://www.chembase.cn/molecule-45778.html