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SMILES: C(=O)(CCNC1CCCC1)O.Cl Canonical SMILES: OC(=O)CCNC1CCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c10-8(11)5-6-9-7-3-1-2-4-7;/h7,9H,1-6H2,(H,10,11);1H InChIKey: DVKFHGSDCQOADW-UHFFFAOYSA-N
CBID:264632 http://www.chembase.cn/molecule-264632.html